3H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C=N1
Isomeric SMILES
C1C=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C10H9N/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-6,8H,7H2
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-bis(4-methylphenyl)-1H-pyrrole
- 2-(2-pyridin-2-yl-1H-pyrrol-3-yl)pyridine
- 1-(dipyridin-2-ylmethyl)pyrrolidine-2-carboxylic acid
- 2-(5-chloranyl-2-ethoxy-4-methyl-phenyl)indolizine-1-carboxylic acid
- 2-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid
- 3-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- 3-(4-chlorophenyl)sulfonyl-4-(4-pyrrol-1-ylpiperidin-1-yl)but-3-en-2-one
- 2-(4-methylphenyl)-6-morpholin-4-ylsulfonyl-quinoline-4-carboxylic acid
- 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium-3-carbothioamide
- N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide
