5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile
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Canonical SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C#N
Isomeric SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C#N
InChI
InChI=1S/C15H12N2/c16-11-17-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)17/h1-8H,9-10H2
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
- 2,3-dicarboxybenzenediazonium chloride
- 3,4-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphole
- 2,3-dicarboxybenzenediazonium
- (E)-tetradec-2-en-12-ynedial
- (E,3S)-1-phenylmethoxyhept-5-en-3-ol
- (1aR,2aR,3R,7aS)-2a-methyl-3-propan-2-yl-1a,2,3,6,7,7a-hexahydroazuleno[5,6-b]oxiren-4-one
- 3-[(2-methylidenecyclopropyl)-oxidanyl-methyl]-3-prop-2-enyl-hex-5-en-2-one
- N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-5-carboxamide
- 1-(4-methoxyphenyl)-2,2-dimethyl-pent-4-en-1-ol
- 2-methyl-3-(2-methylphenyl)-1H-indene

