PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[2-(4-bromophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-98-7
Synonyms: ACMC-20lpzi, AGN-PC-00MFLI, CTK2J0958
Molecular Formula: | C15H11BrN2O | Molecular Weight: | 315.164640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYHAWZCHVKFEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutylaniline | CAS Registry Number: 90134-06-8
Synonyms: ACMC-20lsov, CTK3G7132
Molecular Formula: | C22H28BrN | Molecular Weight: | 386.368420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPRSFZCUJNHEEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline | CAS Registry Number: 192137-56-7
Synonyms: CTK0A2031, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctyl-
Molecular Formula: | C30H44BrN | Molecular Weight: | 498.581060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPOCADJIGRNKBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 219987-44-7
Synonyms: SureCN273653, CTK0J6903, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-
Molecular Formula: | C26H20BrN | Molecular Weight: | 426.347700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYDLDMVHUXTEEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 15795-04-7
Synonyms: 4-amino-4'-bromotolane, CTK8H1119, 4-[2-(4-bromophenyl)ethynyl]aniline
Molecular Formula: | C14H10BrN | Molecular Weight: | 272.145 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BQNFKUROBGSULC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-chlorophenoxy)ethoxy]aniline | CAS Registry Number: 57181-85-8
Synonyms: SureCN11334520, CTK1E1216, ZINC09239390, AKOS000346045
Molecular Formula: | C14H14ClNO2 | Molecular Weight: | 263.719460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTNUGUXNYQSMFR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-32-8
Synonyms: CTK1F7980, MolPort-003-728-321, ZINC11568315, AKOS010521463, MCULE-9003134012, F2158-1135
Molecular Formula: | C15H11ClN2S | Molecular Weight: | 286.779240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWHSCOLOVKIXEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-97-6
Synonyms: ACMC-20lpzh, AGN-PC-00MFLH, CTK2J0959
Molecular Formula: | C15H11ClN2O | Molecular Weight: | 270.713640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HIYDHVUCABMKBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 94788-36-0
Synonyms: ACMC-20lz3a, SureCN11063064, CTK3G9116
Molecular Formula: | C26H20ClN | Molecular Weight: | 381.896700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYPSZYCHFDMPDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N-methylaniline | CAS Registry Number: 106797-82-4
Synonyms: ACMC-20mald, CTK0D6807
Molecular Formula: | C15H14ClN | Molecular Weight: | 243.731360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OYVQMILFIVPOOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 74474-37-6
Synonyms: SureCN631741, AGN-PC-00L2TW, CTK2H0099, ZINC19735540, BB 0253789
Molecular Formula: | C14H14ClN | Molecular Weight: | 231.720660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UYYBSDJRXMMCAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 217449-57-5
Synonyms: Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-bis(4-methylphenyl)-, AGN-PC-0CTEXY, CTK0I9170
Molecular Formula: | C30H27N | Molecular Weight: | 401.542080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDECXWBSUMBGJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 134060-87-0
Synonyms: ACMC-20mv7h, AGN-PC-0CV4R7, SureCN3524935, CTK0F4525
Molecular Formula: | C28H23N | Molecular Weight: | 373.488920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJUQWHLMEDBASB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 92003-04-8
Synonyms: ACMC-20lvc9, CTK3G3164
Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTSKSTCVQISBMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 92003-03-7
Synonyms: ACMC-20lvc8, SureCN10866111, CTK3G3165
Molecular Formula: | C28H25NO | Molecular Weight: | 391.504200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUEGUONXSKLXHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 92003-06-0
Synonyms: ACMC-20lvca, CTK3G3163
Molecular Formula: | C23H23NO | Molecular Weight: | 329.434820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHTUCEUWBOYLHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenylaniline | CAS Registry Number: 97931-99-2
Synonyms: ACMC-20m1um, CTK3F1898
Molecular Formula: | C33H27NO | Molecular Weight: | 453.573580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUCVYCLSCYNIQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-96-5
Synonyms: ACMC-20lpzg, AGN-PC-00MFLF, CTK2J0960
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBPSHBQPBQQNMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 87340-14-5
Synonyms: SureCN905712, AGN-PC-002EPD, CTK3C4664
Molecular Formula: | C29H27NO | Molecular Weight: | 405.530780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRHBOSVRYBZQJA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-(4-methylpyridin-2-yl)ethyl]aniline | CAS Registry Number: 128616-15-9
Synonyms: ACMC-20msx0, SureCN6793202, CTK0F6152
Molecular Formula: | C14H16N2 | Molecular Weight: | 212.290240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQGNOHQYMLHIFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 58841-35-3
Synonyms: SureCN11847367, CTK1E8741
Molecular Formula: | C15H16N2O4 | Molecular Weight: | 288.298540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YDFAAEZTUWOHBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 919789-95-0
Synonyms: Benzenamine, 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]-, SureCN12275074, AGN-PC-00Q95U, CTK3H2847
Molecular Formula: | C27H23N | Molecular Weight: | 361.478220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XDBLDTRKCBRHFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 90884-10-9
Synonyms: ACMC-20ltm7, SureCN5494966, AGN-PC-00565M, CTK3G5853
Molecular Formula: | C27H23N | Molecular Weight: | 361.478220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MYRCFWDMKWIGIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]aniline | CAS Registry Number: 791050-63-0
Synonyms: AG-H-17227, CTK5E6453, Benzenamine,4-[2-(4-methylphenyl)hydrazinyl]-, Benzenamine,4-[2-(4-methylphenyl)hydrazino]- (9CI)
Molecular Formula: | C13H15N3 | Molecular Weight: | 213.278300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LTFDTVIYRKUTRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142677-07-4
Synonyms: ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 736158-08-0
Molecular Formula: | C26H20N2O2 | Molecular Weight: | 392.449200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline | CAS Registry Number: 130602-57-2
Synonyms: 4-Nitro-4'-(octadecylamino)stilbene, 110138-83-5, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline
Molecular Formula: | C32H48N2O2 | Molecular Weight: | 492.735720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGCWNVFSUWACRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 801-98-9
Synonyms: NSC268789, AC1O0Y5G, NIOSH/VB5150000, NSC-268789, NCGC00186517-01, NCGC00186517-02, NCGC00186517-03, VB51500000, 5,8-Dimethoxy-4-(p-(dimethylamino)styryl)quinoline, Quinoline, 5,8-dimethoxy-4-(p-(dimethylamino)styryl)-, 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline
Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXTQTAIINSWRAT-VMPITWQZSA-N
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(1 supplier)
IUPAC Name: 4-[2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-55-3
Synonyms: SureCN8387877, CTK1H5367
Molecular Formula: | C17H15ClN2S | Molecular Weight: | 314.832400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTZOEAAJWUIIHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-56-4
Synonyms: CTK1J0901, MCULE-6777051317
Molecular Formula: | C17H15ClN2O | Molecular Weight: | 298.766800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYBDESKSEHQUPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline | CAS Registry Number: 689251-59-0
Synonyms: AG-G-67109, SureCN4829321, CTK5C8677
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZBCSBKDYYWLMI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 62001-50-7
Synonyms: CTK2C8978
Molecular Formula: | C15H11BrN2S | Molecular Weight: | 331.230240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBACGJUEQJMVMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acridin-9-ylethenyl)-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 157650-41-4
Synonyms: CTK0B0459
Molecular Formula: | C27H28N2O | Molecular Weight: | 396.524020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOVWATWYNHOFLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acridin-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 54827-59-7
Synonyms: CTK1E2941
Molecular Formula: | C25H24N2 | Molecular Weight: | 352.471460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAYQSDMMJADTMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 88218-80-8
Synonyms: CTK3B5902
Molecular Formula: | C24H20ClN | Molecular Weight: | 357.875300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFFBZUFNCMLVPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N,3-trimethylaniline | CAS Registry Number: 84271-48-7
Synonyms: CTK3D0611
Molecular Formula: | C25H23N | Molecular Weight: | 337.456820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAWLYDUJKTYFQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(2-anthracen-9-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 62555-88-8
Synonyms: AGN-PC-0CK6CM, CTK2B7416
Molecular Formula: | C36H29N | Molecular Weight: | 475.622160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWNJFVXESRRKTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 71530-63-7
Synonyms: AGN-PC-00NGLW, CTK2H3603
Molecular Formula: | C26H25N | Molecular Weight: | 351.483400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLQYLLIGYDFCGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethyl-3-methylaniline | CAS Registry Number: 84678-61-5
Synonyms: CTK3D0013
Molecular Formula: | C27H27N | Molecular Weight: | 365.509980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWFGIKODYCSMFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-decoxyethyl)-N,N-dimethylaniline | CAS Registry Number: 184716-88-9
Synonyms: CTK0A5416, Benzenamine, 4-[2-(decyloxy)ethyl]-N,N-dimethyl-
Molecular Formula: | C20H35NO | Molecular Weight: | 305.498000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVFUEYUQRWCVLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1144082-25-6
Synonyms: 4-[2-(dimethylamino)ethoxy]aniline dihydrochloride, SCHEMBL56159, LSGDALISSRYPKG-UHFFFAOYSA-N, 4-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride, 4-(2-(dimethylamino)ethoxy)benzene-amine dihydrochloride
Molecular Formula: | C10H18Cl2N2O | Molecular Weight: | 253.167 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LSGDALISSRYPKG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(2-ethylsulfanylethoxy)aniline | CAS Registry Number: 790617-44-6
Synonyms: AG-H-16945, AGN-PC-00M2JU, SureCN12012101, CTK5E6398, 4-(2-ethylsulfanylethoxy)aniline, AKOS009387325, Benzenamine,4-[2-(ethylthio)ethoxy]-, Benzenamine, 4-[2-(ethylthio)ethoxy]- (9CI)
Molecular Formula: | C10H15NOS | Molecular Weight: | 197.297200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]aniline | CAS Registry Number: 148960-51-4
Synonyms: ACMC-20n5kp, SureCN6509990, AGN-PC-0031RL, CTK0G9391, AKOS005845114, I14-32177
Molecular Formula: | C14H15NO2S | Molecular Weight: | 261.339400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517
Molecular Formula: | C14H25NO3Si | Molecular Weight: | 283.438700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922
Molecular Formula: | C13H11ClF3NO | Molecular Weight: | 289.680750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556
Molecular Formula: | C17H14Br2N2OS | Molecular Weight: | 454.178860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558
Molecular Formula: | C16H12Br2N2OS | Molecular Weight: | 440.152280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N
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