5H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=CN2
InChI
InChI=1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/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
- 4H-furo[2,3-e][1,2]oxazine
- 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-bis(oxidanyl)benzamide
- 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-2-oxidanyl-ethanoic acid
- 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzohydrazide
- 3-(1,2-dihydropyridin-2-yloxy)propanoic acid
- 3-(dimethylamino)-1,2-dihydropyridine-2-carboxylic acid
- 1,2-dihydropyridine-2,4-dicarboxylic acid
- 3-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]sulfanylpropanoic acid
- 2-[2,6-bis(fluoranyl)phenyl]-4-[2-(4-phenoxyphenoxy)ethyl]-4,5-dihydro-1,3-oxazole
- 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethanenitrile
