6H-benzo[d][2]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC=C3C=CC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CNC=C3C=CC=CC3=C2C=C1
InChI
InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14(12)13/h1-10,15H
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
- diphenylazanium; N,N-diphenylcarbamate
- 2,4,6-tris(sulfanyl)benzene-1,3,5-triol
- (tricyclohexylazaniumyl)silicon
- 3,4-dipropylfuran
- bis[bis(phenylmethyl)amino]-propyl-silicon
- N,N-dimethylcarbamate; diphenylazanium
- N-(2,3-dimethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxidanidyl-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide
- dipropylazanium; N,N-dipropylcarbamate
- N,N-bis(phenylmethyl)carbamate; diethylazanium
- N-(2,6-diethylphenyl)-4-(2-ethylsulfanylethoxy)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide
