11-phenylbenzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=CC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=CC4=CC=CC=C42
InChI
InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)21/h1-15H
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
- 1-methyl-2,5-dipyrrolidin-1-yl-indole
- 5-(2-chloroethyloxy)-6-methoxy-1H-indole-2-carboxylic acid
- 2-(4-chlorophenyl)-1-benzothiophene-3-carbonitrile
- 4-[2,3-bis(chloranyl)phenyl]-1-prop-2-enyl-piperidine
- N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]furan-2-carboxamide
- (3aR,9bR)-5-methyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4-one
- methyl (E)-4-(1-methoxynaphthalen-2-yl)-2-oxidanylidene-but-3-enoate
- 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indazol-4-yl)methanone
- 3-ethyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
- 3-(5-thiophen-3-ylpyridin-2-yl)-8-azabicyclo[3.2.1]octane
