(6Z,10aZ,12Z)-benzo[c][1]benzazocine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C3C=CC=CC3=NC(=C2C=C1)C#N
Isomeric SMILES
C1=C/C/2=C/C=C\3/C=CC=CC3=N/C(=C2/C=C1)/C#N
InChI
InChI=1S/C16H10N2/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18-16/h1-10H/b10-9?,12-9-,13-10-,16-14-,18-15?,18-16?
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
- (1Z,3Z,7Z,9Z,13Z,15Z)-cyclooctadeca-1,3,7,9,13,15-hexaen-5,11,17-triyne
- (4S,5R)-2-(2,3-dihydro-1H-inden-2-yl)-4,5-diphenyl-4,5-dihydro-1H-imidazole; 2,2,2-tris(fluoranyl)ethanoic acid
- (4R,5S)-2-(2,3-dihydro-1H-inden-2-yl)-4,5-diphenyl-4,5-dihydro-1H-imidazole
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-chlorophenyl)methyl-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]ethanamide
- 2-[(4-bromophenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-[(4-chlorophenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 1-chloranyl-4-(2-nitro-1-pentylsulfanyl-ethyl)benzene
- 1-methyl-4-(2-nitro-1-pentylsulfanyl-ethyl)benzene
- (2E,4E,6R)-6-[(1R,3aS,4E,7aR)-4-[2-[(3R,5R)-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-N-(2-aminophenyl)-4-methyl-hepta-2,4-dienamide
- 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrole-2,5-dione
- dimethyl-[(3,4,5-trimethoxyphenyl)methyl]sulfanium; tris(fluoranyl)methanesulfonate
