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2,11-bis(azanyl)-1,12-dimethyl-benzo[c]phenanthrene-5,8-dicarbonitrile
2,11-bis(azanyl)-1,12-dimethyl-benzo[c]phenanthrene-5,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C3=C(C=C2C#N)C=C(C4=C3C(=C(C=C4)N)C)C#N)N
Isomeric SMILES
CC1=C(C=CC2=C1C3=C(C=C2C#N)C=C(C4=C3C(=C(C=C4)N)C)C#N)N
InChI
InChI=1S/C22H16N4/c1-11-18(25)5-3-16-14(9-23)7-13-8-15(10-24)17-4-6-19(26)12(2)21(17)22(13)20(11)16/h3-8H,25-26H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-methyl-6-phenyl-2-phenylsulfanyl-pyrimidine-5-carboxylate
- dimethyl 3-(4-methoxy-3-methyl-phenyl)-2,2,3-trimethyl-hexanedioate
- [(3R)-3-[(4-methoxyphenyl)methoxy]-4-[(2R)-oxiran-2-yl]butyl] 2,2-dimethylpropanoate
- methyl 5-prop-2-enyl-1,2,4a,6,7,12-hexahydroindolo[3,2-d][1]benzazepine-12b-carboxylate
- 1-[[(2Z)-6-methyl-2-pyrrol-2-ylidene-3H-benzimidazol-1-yl]methyl]-4-propyl-pyrrolidin-2-one
- 2-[(2R,6R)-2-[(2R)-2-methyl-4-(phenylsulfonyl)butyl]-3,6-dihydro-2H-pyran-6-yl]ethanal
- tert-butyl 2-methyl-3-(phenylsulfonyl)cyclohexene-1-carboxylate
- 4-[[4-[(3,3-dimethyl-4-oxidanyl-butoxy)methyl]phenyl]methoxy]-2,2-dimethyl-butanal
- (4S,6S)-2,2-dimethyl-5-methylidene-4,6-diphenethyl-1,3-dioxane
- (10bR)-9-ethyl-7-(trifluoromethyloxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
