9-(cyclohexylmethyl)carbazole-3,6-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2C3=C(C=C(C=C3)C#N)C4=C2C=CC(=C4)C#N
Isomeric SMILES
C1CCC(CC1)CN2C3=C(C=C(C=C3)C#N)C4=C2C=CC(=C4)C#N
InChI
InChI=1S/C21H19N3/c22-12-16-6-8-20-18(10-16)19-11-17(13-23)7-9-21(19)24(20)14-15-4-2-1-3-5-15/h6-11,15H,1-5,14H2
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
- 2-tert-butyl-3-iodanyl-7-methyl-imidazo[1,2-a]pyridine
- (2S)-2-[[ethyl-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]carbamoyl]amino]propanoic acid
- methyl (2S)-2-[[ethyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]propanoate
- tert-butyl N-[(1S)-1-(4-aminocarbonyl-1,3-thiazol-2-yl)-3-methyl-butyl]carbamate
- ethyl (E)-3-[(2R,6R)-1-(phenylmethyl)-6-propyl-3,6-dihydro-2H-pyridin-2-yl]prop-2-enoate
- N2,N2-dibutyl-6-methyl-N4-phenyl-1,3,5-triazine-2,4-diamine
- cyclopentane; (NE)-N-[[2-(diethylaminomethyl)cyclopentyl]methylidene]hydroxylamine; iron(2+)
- N4-(2,6-dimethylphenyl)-6-methyl-N2-(4-methylpentan-2-yl)-1,3,5-triazine-2,4-diamine
- (NE)-N-[[2-(diethylaminomethyl)cyclopentyl]methylidene]hydroxylamine
- (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanol
