PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(4-cyanophenyl)selanylbenzonitrile | CAS Registry Number: 117995-33-2
Synonyms: AI-942/25034901, ACMC-20mnkg, AGN-PC-0040UM, CTK0G0017, MolPort-009-015-667, MCULE-6199667217, 4-[(4-cyanophenyl)selanyl]benzonitrile
Molecular Formula: | C14H8N2Se | Molecular Weight: | 283.186720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZQSDUABTXPWLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-cyano-2,3,5,6-tetrafluorophenyl)sulfonyl-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 61907-52-6
Synonyms: CTK2D0428
Molecular Formula: | C14F8N2O2S | Molecular Weight: | 412.214226 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: RCUOVLSVOYLKKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-cyanophenyl)sulfanylbenzonitrile | CAS Registry Number: 46836-99-1
Synonyms: 4,4'-Dicyanodiphenyl sulfide, AC1LDE2O, SureCN3394075, CTK1D1870, 4-(4-cyanophenyl)sulfanylbenzonitrile
Molecular Formula: | C14H8N2S | Molecular Weight: | 236.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AQNOYHFCRNPFGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-cyano-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 60435-74-7
Synonyms: CTK2F0461
Molecular Formula: | C14F8N2S | Molecular Weight: | 380.215426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: FSJFRHBYKKYXGV-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 4,5-bis(2-methoxyethoxy)-2-nitrobenzonitrile | CAS Registry Number: 236750-65-5
Synonyms: 4,5-Bis(2-methoxyethoxy)-2-nitrobenzonitrile, SureCN482018, AGN-PC-00SBG0, CTK4F2022, AMX10162, ANW-67559, AKOS015895482, AG-E-69410, RL02749, AK-88054, KB-239445, AM20090615, FT-0694094, 4-5-bis(2-methoxyethoxy)-2-nitrobenzonitrile, I06-1062
Molecular Formula: | C13H16N2O6 | Molecular Weight: | 296.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JNNCLIICKUIURH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,5-dimethoxy-2-methylbenzonitrile | CAS Registry Number: 58814-69-0
Synonyms: AGN-PC-005BDZ, SureCN10541124, CTK1D9881
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVSAUKQRVYDVMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,3-dimethylbut-3-en-2-yl)benzonitrile | CAS Registry Number: 77587-05-4
Synonyms: CTK2G6247
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMBOMPQBQRUTIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-2,6-dimethyl-3,5-dinitrobenzonitrile | CAS Registry Number: 58280-58-3
Synonyms: CTK1F0163, AK146629, 4-(tert-Butyl)-2,6-dimethyl-3,5-dinitrobenzonitrile
Molecular Formula: | C13H15N3O4 | Molecular Weight: | 277.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGIIKAZFBAZWPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octa-1,2,3,4,5,6,7-heptaenylbenzonitrile | CAS Registry Number: 918530-52-6
Synonyms: CTK3H6784, Benzonitrile, 4-(1,2,3,4,5,6,7-octaheptaen-1-yl)-
Molecular Formula: | C15H7N | Molecular Weight: | 201.222780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STAQAHWXLHDYPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexa-1,2,3,4,5-pentaenylbenzonitrile | CAS Registry Number: 918530-31-1
Synonyms: CTK3H6789, Benzonitrile, 4-(1,2,3,4,5-hexapentaen-1-yl)-
Molecular Formula: | C13H7N | Molecular Weight: | 177.201380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIHCRLNPWFFVHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-buta-1,2,3-trienylbenzonitrile | CAS Registry Number: 918530-17-3
Synonyms: CTK3H6795, Benzonitrile, 4-(1,2,3-butatrien-1-yl)-
Molecular Formula: | C11H7N | Molecular Weight: | 153.179980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCZURUZYPIOFJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzonitrile | CAS Registry Number: 656234-31-0
Synonyms: CTK1J6259, Benzonitrile, 4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPDLJBUAPYWFAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1,2-dioxido-4-oxo-5-phenylpyrazole-1,2-diium-3-yl)benzonitrile | CAS Registry Number: 61572-30-3
Synonyms: CTK2D7165
Molecular Formula: | C16H9N3O3 | Molecular Weight: | 291.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJZCMXGZHDZGJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propa-1,2-dienylbenzonitrile | CAS Registry Number: 89302-78-3
Synonyms: ACMC-20lkjk, AGN-PC-00LPXX, CTK2J7853
Molecular Formula: | C10H7N | Molecular Weight: | 141.169280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIYHYNTZMGJGAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1,3-benzoxathiol-2-yl)benzonitrile | CAS Registry Number: 62102-75-4
Synonyms: CTK2C7118
Molecular Formula: | C14H9NOS | Molecular Weight: | 239.292360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOTIJTULPVRCAH-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 4-(3-oxobutanoyl)benzonitrile | CAS Registry Number: 62585-03-9
Synonyms: SureCN3362638, CTK2B6701, AKOS009233214
Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.194660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPPYFHIHQNTNHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-oxopentanoyl)benzonitrile | CAS Registry Number: 62585-04-0
Synonyms: CTK2B6700, AKOS009233048
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKVZBZRRHLHHOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-oxazepin-2-yl)benzonitrile | CAS Registry Number: 90180-44-2
Synonyms: AGN-PC-00LNZE, CTK3I3497
Molecular Formula: | C12H8N2O | Molecular Weight: | 196.204720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIDHOEZCFIGDME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile | CAS Registry Number: 51936-70-0
Synonyms: SureCN11625496, AGN-PC-002SH5, CTK1E4780, CL-90394
Molecular Formula: | C12H11N3O | Molecular Weight: | 213.235240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSENDMUBLCAYIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile | CAS Registry Number: 36725-21-0
Synonyms: AGN-PC-00MIYS, SureCN11006840, CTK1A9907
Molecular Formula: | C11H9N3O | Molecular Weight: | 199.208660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMRCFIQYISDGBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)benzonitrile | CAS Registry Number: 152387-40-1
Synonyms: ACMC-20n6fl, AGN-PC-004WEL, CTK0E8206
Molecular Formula: | C17H24N2O4 | Molecular Weight: | 320.383460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZYVDDTCGVZOZCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,4,8,11-tetrazacyclotetradec-1-yl)benzonitrile | CAS Registry Number: 203569-55-5
Synonyms: CTK0J0540, Benzonitrile, 4-(1,4,8,11-tetraazacyclotetradec-1-yl)-
Molecular Formula: | C17H27N5 | Molecular Weight: | 301.429780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OPFNESVTLQKMLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzonitrile | CAS Registry Number: 185056-95-5
Synonyms: CTK0A5025, AKOS009280684, Benzonitrile, 4-(1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-
Molecular Formula: | C9H6N4S | Molecular Weight: | 202.235740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TXWQHCGHFQQPQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-oxo-1H-pyridazin-3-yl)benzonitrile | CAS Registry Number: 52240-10-5
Synonyms: SureCN1151830, CTK1G3055, AKOS009605784
Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HEKNIPLMGLOMOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-aminotriazol-4-yl)benzonitrile | CAS Registry Number: 56527-20-9
Synonyms: CTK1F4438
Molecular Formula: | C9H7N5 | Molecular Weight: | 185.185380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AZJZQWHZYFDISY-UHFFFAOYSA-N
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(0 suppliers) | |
(11 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)benzonitrile | CAS Registry Number: 1014645-75-0
Synonyms: 4-(1-Aminocyclopropyl)benzonitrile, SureCN2111731, CTK8C4014, ANW-70947, AKOS006316086, Benzonitrile,4-(1-aminocyclopropyl)-, AK104835, KB-75386
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRTUEBYYYFNVJY-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(1-aminoethyl)benzonitrile | CAS Registry Number: 86225-78-7
Synonyms: 4-(1-aminoethyl)benzonitrile, (R)-(+)-1-(4-Cyanophenyl)ethylamine, SureCN320272, AGN-PC-00BA3R, CTK7C7678, AKOS000139617, AG-C-58172, MCULE-7629964412, (S)-(-)-1-(4-Cyanophenyl)ethylamine, (R)-1-(4-CYANOPHENYL)ETHANAMINE, AK122514, KB-237092, S01-0779
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CANLULJYEHSQFU-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 4-[(1S)-1-aminoethyl]benzonitrile | CAS Registry Number: 36244-70-9
Synonyms: (S)-1-(4-Cyanophenyl)ethanamine, AG-F-26189, 4-[(1S)-1-aminoethyl]benzonitrile, 4-[(1S)-1-azanylethyl]benzenecarbonitrile, (R)-(+)-1-(4-Cyanophenyl)ethylamine, SureCN6814147, CTK4H6133, MolPort-009-198-026, (S)-4-(1-aminoethyl)benzonitrile, AKOS015840099, Benzonitrile,4-[(1S)-1-aminoethyl]-, AK-34846, KB-03556, Benzonitrile,4-(1-aminoethyl)-, (S)-;, FT-0648179, W5767, 4-((1S)-1-AMINOETHYL)BENZENECARBONITRILE, A815096, A823173, I14-5241
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CANLULJYEHSQFU-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 4-(azetidin-1-yl)benzonitrile | CAS Registry Number: 162377-66-4
Synonyms: SureCN7402909, CTK0E6279
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVOXUIQIFQLPFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(azetidin-1-yl)-2-fluorobenzonitrile | CAS Registry Number: 405195-26-8
Synonyms: CTK1C9492, Benzonitrile, 4-(1-azetidinyl)-2-fluoro-
Molecular Formula: | C10H9FN2 | Molecular Weight: | 176.190263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYGAZOGRBVTDQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(azetidin-1-yl)-3,5-dimethylbenzonitrile | CAS Registry Number: 194496-68-9
Synonyms: CTK0A0828, Benzonitrile, 4-(1-azetidinyl)-3,5-dimethyl-
Molecular Formula: | C12H14N2 | Molecular Weight: | 186.252960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGBOZNSJJNLGIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(azetidin-1-yl)-3-fluorobenzonitrile | CAS Registry Number: 405195-27-9
Synonyms: CTK1C9491, Benzonitrile, 4-(1-azetidinyl)-3-fluoro-
Molecular Formula: | C10H9FN2 | Molecular Weight: | 176.190263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GXMDUEFFKXQFDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,4-dioxo-1,4-diphenylbut-2-en-2-yl)benzonitrile | CAS Registry Number: 88406-97-7
Synonyms: ACMC-20l9b2, CTK3B2243
Molecular Formula: | C23H15NO2 | Molecular Weight: | 337.370700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVKCDVRKFJZIHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,4-dioxo-1,4-diphenylbutan-2-yl)benzonitrile | CAS Registry Number: 86864-17-7
Synonyms: AGN-PC-00LK3K, CTK3C6330
Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.386580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRTGHYYXVAMQNQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(1-diazo-3-methyl-2-phenylbut-2-enyl)benzonitrile | CAS Registry Number: 61147-73-7
Synonyms: CTK2E6321
Molecular Formula: | C18H15N3 | Molecular Weight: | 273.331800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISSLHJMOASKXJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-ethoxyethoxy)-3-methoxybenzonitrile | CAS Registry Number: 86052-16-6
Synonyms: AGN-PC-00LWT9, SureCN10944609, CTK2I3767
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIPHEWKCROTVJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hex-1-enylbenzonitrile | CAS Registry Number: 89790-28-3
Synonyms: ACMC-20lqh6, SureCN712937, AGN-PC-0CX5T9, CTK2E6101, CTK2J0345, Benzonitrile, 4-(1E)-1-hexenyl-, 61153-39-7
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGCSZFSHHNBIEP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(2-hydroxypropan-2-yl)benzonitrile | CAS Registry Number: 77802-22-3
Synonyms: 4-(2-hydroxypropan-2-yl)benzonitrile, 4-(1-Hydroxy-1-methylethyl)benzonitrile, 2-(4-Cyanophenyl)-2-propanol, AC1LBV5W, SureCN379565, CTK2G6059, 4-(1-hydroxy-1-methyl-ethyl)-benzonitrile
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FJDCEKDPEOIGEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-hydroxy-2,2-dimethylbut-3-enyl)benzonitrile | CAS Registry Number: 113365-35-8
Synonyms: ACMC-20mi0c, CTK0C9834
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWBMYAJEOONOPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-hydroxy-2-methylprop-2-enyl)benzonitrile | CAS Registry Number: 911850-46-9
Synonyms: CTK3I1241
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDKISWSWOUOTHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-hydroxy-2-phenylethyl)benzonitrile | CAS Registry Number: 160059-08-5
Synonyms: AGN-PC-009AQ2, CTK0E6792
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIUNUDOEGPQQJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-hydroxyprop-2-enyl)benzonitrile | CAS Registry Number: 90923-70-9
Synonyms: AGN-PC-005SIL, SureCN7100276, CTK3I1432
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IIBPXHXDBISNSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitropropan-2-yl)benzonitrile | CAS Registry Number: 58324-82-6
Synonyms: CTK1F0042, 4-(1-methyl-1-nitroethyl)benzonitrile, 4-(1-methyl-1-nitro-ethyl)-benzonitrile
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTSZUYRDVOUFQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-1-en-2-ylbenzonitrile | CAS Registry Number: 19956-03-7
Synonyms: SureCN8254440, AGN-PC-000W7K, CTK0E0451
Molecular Formula: | C10H9N | Molecular Weight: | 143.185160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYNOBUFGHAZWKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-naphthalen-1-ylbenzonitrile | CAS Registry Number: 27331-37-9
Synonyms: benzonitrile, 4-(1-naphthalenyl)-, 4-(1-naphthyl)benzonitrile, AC1LD6TU, SureCN10296082, 4-naphthalen-1-ylbenzonitrile, CTK0I5674, InChI=1/C17H11N/c18-12-13-8-10-15(11-9-13)17-7-3-5-14-4-1-2-6-16(14)17/h1-11
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MDQFZPMHRMBGBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oct-1-ynylbenzonitrile | CAS Registry Number: 312708-98-8
Synonyms: 4-oct-1-ynylbenzonitrile, Benzonitrile, 4-(1-octynyl)-, 4-(1-Octynyl)benzonitrile, AC1LCAOX, SureCN12348503, CTK1B9896, 4-(oct-1-yn-1-yl)benzonitrile, MolPort-001-764-495, AG-A-77632, OR25718, KB-98419
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZAFXMNWVHJORA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-oxidopyrazin-1-ium-2-yl)benzonitrile | CAS Registry Number: 922525-04-0
Synonyms: Benzonitrile, 4-(1-oxido-2-pyrazinyl)-, AGN-PC-0D3AFU, CTK3G0224
Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQSZATOSHRNYJJ-UHFFFAOYSA-N
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