PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-(5-oxo-2,4-diphenylfuran-2-yl)benzonitrile | CAS Registry Number: 56258-98-1
Synonyms: AGN-PC-00PNYS, CTK1F5000
Molecular Formula: | C23H15NO2 | Molecular Weight: | 337.370700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJVNPDPUZCWTCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-oxo-4-phenyl-2H-furan-3-yl)benzonitrile | CAS Registry Number: 116156-22-0
Synonyms: ACMC-20mlwl, AGN-PC-006B0J, CTK0C5873
Molecular Formula: | C17H11NO2 | Molecular Weight: | 261.274740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMVKHOBESLJQLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-dimethylpyrrolidin-1-yl)benzonitrile | CAS Registry Number: 80887-45-2
Synonyms: CTK3E5010
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ONIQLEIXQLBMMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-dimethyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 138453-01-7
Synonyms: ACMC-20mxm9, SureCN4921058, AGN-PC-003C76, CTK0B8226
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMSYPCCQNDXLLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 86864-07-5
Synonyms: AGN-PC-00LK3F, CTK3C6339
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XJEPUCWJCHAFIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acetyl-3-oxobutyl)benzonitrile | CAS Registry Number: 61713-42-6
Synonyms: SureCN4071057, CTK2D3965
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMBKTMUDGHYMTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)benzonitrile | CAS Registry Number: 917759-19-4
Synonyms: SureCN4536355, CTK3H9998, Benzonitrile, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-
Molecular Formula: | C16H13N5O | Molecular Weight: | 291.307320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJNGSVLMCRXOCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-aminoethyl)-2,5-dihydroxybenzonitrile | CAS Registry Number: 88441-05-8
Synonyms: ACMC-20l9qc, CHEMBL357822, CTK3B1703
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FDUICKXFJBJSNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-aminoethyl)-2,5-dimethoxybenzonitrile | CAS Registry Number: 88441-07-0
Synonyms: ACMC-20l9qd, CTK3B1702
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OGWCKYKYGQORLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-aminoethyl)-2,5-dimethoxybenzonitrile;hydrochloride | CAS Registry Number: 88441-08-1
Synonyms: UNII-5X733X0S48, 2C-CN HCl, 5X733X0S48, 2,5-Dimethoxy-4-cyanophenethylamine hydrochloride, 4-(2-Aminoethyl)-2,5-dimethoxy-benzonitrile hydrochloride, Benzonitrile, 4-(2-aminoethyl)-2,5-dimethoxy-, hydrochloride
Molecular Formula: | C11H15ClN2O2 | Molecular Weight: | 242.702000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UTIJAZMOSJQGGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-aminopropyl)-2,5-dimethoxybenzonitrile | CAS Registry Number: 125903-74-4
Synonyms: ACMC-20mrqh, CTK0C2235, CHEBI:103762, PDSP1_001640, PDSP2_001624
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULNMEZQBQBLXMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-benzofuran-2-yl)benzonitrile | CAS Registry Number: 41013-94-9
Synonyms: AGN-PC-0NJNOH, SCHEMBL3979428, ZEUXMIBNENITBX-UHFFFAOYSA-N, 4-Benzo[b]furan-2-yl-benzonitrile, Benzonitrile, 4-(2-benzofuranyl)-
Molecular Formula: | C15H9NO | Molecular Weight: | 219.238060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEUXMIBNENITBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[2-(1-benzofuran-2-yl)-3H-1,2,4-triazol-1-yl]methyl]benzonitrile | CAS Registry Number: 207288-29-7
Synonyms: SureCN6064647, CTK0J0114, Benzonitrile, 4-(2-benzofuranyl-1H-1,2,4-triazol-1-ylmethyl)-
Molecular Formula: | C18H14N4O | Molecular Weight: | 302.329960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNLNSRBJIYDWKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-benzofuran-2-carbonyl)benzonitrile | CAS Registry Number: 117238-74-1
Synonyms: ACMC-20mn2x, SureCN6829554, AGN-PC-000DG7, CTK0C4833, AKOS005875568
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVJZQRSIEUXNLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-bicyclo[2.2.2]octanyl)ethyl]benzonitrile | CAS Registry Number: 89013-03-6
Synonyms: ACMC-20lgdd, CTK3A3151
Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZWCUEOLGCNVBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromo-2-fluoroethenyl)benzonitrile | CAS Registry Number: 897393-09-8
Synonyms: Benzonitrile, 4-(2-bromo-2-fluoroethenyl)-, AGN-PC-00DFOY, CTK2J1109
Molecular Formula: | C9H5BrFN | Molecular Weight: | 226.045103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKUYMHIYECIUPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromophenoxy)benzonitrile | CAS Registry Number: 86607-77-4
Synonyms: AGN-PC-00KPXX, CTK3C6943, AKOS000218164
Molecular Formula: | C13H8BrNO | Molecular Weight: | 274.112720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXQLLTXQTZDFAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-but-2-enoxybenzonitrile | CAS Registry Number: 61493-65-0
Synonyms: CTK2D8906
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEKQCYOJNOLEHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-but-2-enylsulfonylbenzonitrile | CAS Registry Number: 88576-44-7
Synonyms: ACMC-20lbiu, AGN-PC-00L6AU, CTK3A9410
Molecular Formula: | C11H11NO2S | Molecular Weight: | 221.275540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBXVUUHJNQDXKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-butylpyrimidin-5-yl)benzonitrile | CAS Registry Number: 65586-39-2
Synonyms: CTK1I2372
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRNPLENCAUAKHW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-chloro-1,3-thiazol-5-yl)benzonitrile | CAS Registry Number: 889672-75-7
Synonyms: 4-(2-CHLOROTHIAZOL-5-YL)BENZONITRILE, 4-(2-chloro-1,3-thiazol-5-yl)benzonitrile, AGN-PC-00DAI9, CTK5G2049, 2-Chloro-5-(4-cyanophenyl)thiazole, 4-(2-chloro-5-thiazolyl)benzonitrile, AG-H-60083, Benzonitrile,4-(2-chloro-5-thiazolyl)-, KB-237521, A843011, 4-(2-chloranyl-1,3-thiazol-5-yl)benzenecarbonitrile
Molecular Formula: | C10H5ClN2S | Molecular Weight: | 220.678100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSGKOCQBWIRDOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-chloroethynyl)benzonitrile | CAS Registry Number: 919791-41-6
Synonyms: CTK3H2779, Benzonitrile, 4-(2-chloroethynyl)-
Molecular Formula: | C9H4ClN | Molecular Weight: | 161.587760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUTLBGVEWPCLLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cyano-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-12-8
Synonyms: CTK3D8326, Benzonitrile, 4-(2-cyano-3-oxo-1-propenyl)-
Molecular Formula: | C11H6N2O | Molecular Weight: | 182.178140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSXKECIGUNGHEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-cyclohexylethyl)-2-fluorobenzonitrile | CAS Registry Number: 143414-65-7
Synonyms: ACMC-20n2mj, CTK0B4684
Molecular Formula: | C15H18FN | Molecular Weight: | 231.308523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATMMRBCAEGLUNO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-ethylpiperidin-1-yl)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 869643-10-7
Synonyms: AGN-PC-00BDH0, SureCN4902576, CTK2I2987, AKOS009411584, Benzonitrile, 4-(2-ethyl-1-piperidinyl)-2-(trifluoromethyl)-, 4-[(2S)-2-ethylpiperidin-1-yl]-2-(trifluoromethyl)benzonitrile
Molecular Formula: | C15H17F3N2 | Molecular Weight: | 282.304090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FROZJVLDDDEYSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluoroethynyl)benzonitrile | CAS Registry Number: 919791-42-7
Synonyms: CTK3H2778, Benzonitrile, 4-(2-fluoroethynyl)-
Molecular Formula: | C9H4FN | Molecular Weight: | 145.133163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSBSVXBDLAGBOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-heptylpyrimidin-5-yl)benzonitrile | CAS Registry Number: 65586-42-7
Synonyms: CTK1J6410
Molecular Formula: | C18H21N3 | Molecular Weight: | 279.379440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXCOWIWCNFIWSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 655249-78-8
Synonyms: CTK1J6503, Benzonitrile, 4-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-
Molecular Formula: | C11H5NO3 | Molecular Weight: | 199.162300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DVYYJENLFLRKBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-hydroxyethyl)-3-nitrobenzonitrile | CAS Registry Number: 69395-14-8
Synonyms: AGN-PC-003X0M, CTK1J1144, 4-(2-Hydroxyethyl)-3-nitrobenzonitrile, AK148942
Molecular Formula: | C9H8N2O3 | Molecular Weight: | 192.171420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JTDGUEWGCKJFJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-iodoimidazol-1-yl)benzonitrile | CAS Registry Number: 651326-27-1
Synonyms: CTK1J9209, Benzonitrile, 4-(2-iodo-1H-imidazol-1-yl)-
Molecular Formula: | C10H6IN3 | Molecular Weight: | 295.079210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUYSESICNCDWRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-methoxy-2-methylpropan-2-yl)benzonitrile | CAS Registry Number: 92756-84-8
Synonyms: ACMC-20lwjw, AGN-PC-00M3BG, CTK3F7438, AK148973, 4-(1-Methoxy-2-methylpropan-2-yl)benzonitrile
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHCMSWBJHIBVBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxynaphthalen-1-yl)benzonitrile | CAS Registry Number: 922511-76-0
Synonyms: CTK3G0287, Benzonitrile, 4-(2-methoxy-1-naphthalenyl)-
Molecular Formula: | C18H13NO | Molecular Weight: | 259.301920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXZBNQOPTAZTQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxyacetyl)benzonitrile | CAS Registry Number: 192225-36-8
Synonyms: NSC254954, AGN-PC-0JOXFM, AC1L7Y0V, SCHEMBL320736, 4-(2-methoxyacetyl)benzonitrile, 4-(2-methoxyacetoyl)benzonitrile, Benzonitrile, 4-(methoxyacetyl)-, FDGMGJFQCFFTAZ-UHFFFAOYSA-N, AKOS009991951, NSC-254954
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDGMGJFQCFFTAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxyphenoxy)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 876760-16-6
Synonyms: Benzonitrile, 4-(2-methoxyphenoxy)-2-(trifluoromethyl)-, AGN-PC-00AYPL, SureCN4175001, CHEMBL469380, CTK2I2218, CHEBI:621318, AKOS009305127
Molecular Formula: | C15H10F3NO2 | Molecular Weight: | 293.240610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIJJXSXXDAGLIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methyl-1,3-dioxepan-2-yl)benzonitrile | CAS Registry Number: 918525-06-1
Synonyms: CTK3H6855, Benzonitrile, 4-(2-methyl-1,3-dioxepan-2-yl)-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRMYEHVJTROWTO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile | CAS Registry Number: 14517-91-0
Synonyms: 4-(2-Methyl-1,3-dioxolan-2-yl)benzonitrile, AC1LCDIJ, SureCN3092427, CTK0E9577
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFXLUFBKKPWZEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-methyldec-1-enyl)benzonitrile | CAS Registry Number: 62856-15-9
Synonyms: CTK2B1345
Molecular Formula: | C18H25N | Molecular Weight: | 255.397800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCJMXHRKQPIGEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzonitrile | CAS Registry Number: 122957-32-8
Synonyms: ACMC-20mqbg, SureCN7491666, CTK0F7684, AK-43590, 4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzonitrile
Molecular Formula: | C14H10N4 | Molecular Weight: | 234.256000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLZZNCMRFDMVDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methyl-3-oxopropyl)benzonitrile | CAS Registry Number: 57918-88-4
Synonyms: CTK1F0961
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBKSXWMMADOYPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-morpholin-2-ylbenzonitrile;hydrochloride | CAS Registry Number: 2137770-14-8
Synonyms: 4-(morpholin-2-yl)benzonitrile hydrochloride, 4-morpholin-2-ylbenzonitrile;hydrochloride, starbld0022300
Molecular Formula: | C11H13ClN2O | Molecular Weight: | 224.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FARPCGQZSPUUOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitroprop-1-enyl)benzonitrile | CAS Registry Number: 15804-74-7
Synonyms: 4-(2-nitroprop-1-enyl)benzonitrile, AC1MBW3W, Maybridge1_007273, SureCN4919987, CTK0B0376
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUYFLWCRFTXHIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-oxa-3-azabicyclo[3.2.0]hepta-2,6-dien-2-yl)benzonitrile | CAS Registry Number: 64502-97-2
Synonyms: AGN-PC-00LNZC, CTK2A5581
Molecular Formula: | C12H8N2O | Molecular Weight: | 196.204720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JGRXSLXSBCSSJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-oxooxathiolan-5-yl)benzonitrile | CAS Registry Number: 61332-74-9
Synonyms: CTK2E2256
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJCZFYWOSYNNHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenacyloxybenzonitrile | CAS Registry Number: 62585-00-6
Synonyms: ZINC04829052, AC1MFUVX, 4-phenacyloxybenzonitrile, Ambcb7965217, SureCN6200776, CTK2B6702, MolPort-002-292-354, HMS1601C10, 4-(2-oxo-2-phenylethoxy)benzonitrile, AKOS008350403, MCULE-6236851110, KB-96684
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNRSQNVZOZVINS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-phenylcyclobuten-1-yl)benzonitrile | CAS Registry Number: 647028-07-7
Synonyms: CTK2A3759, Benzonitrile, 4-(2-phenyl-1-cyclobuten-1-yl)-
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTOVHZXGOVTGHY-UHFFFAOYSA-N
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