1H-1-benzazepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)NC=C1
Isomeric SMILES
C1=CC2=C(C=CC=C2O)NC=C1
InChI
InChI=1S/C10H9NO/c12-10-6-3-5-9-8(10)4-1-2-7-11-9/h1-7,11-12H
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
- 2H-2-benzazepin-6-ol
- 4-[5-(1H-indazol-3-yl)-1,4,4a,8a-tetrahydroquinazolin-2-yl]-2,6-dimethyl-morpholine
- 5,7-bis(fluoranyl)-2-[5-fluoranyl-2-(trifluoromethyl)phenyl]-1-(1H-indazol-3-yl)-4H-quinazolin-4-amine
- methyl 3-(2-piperidin-1-yl-1,4,4a,8a-tetrahydroquinazolin-5-yl)-1H-pyrazole-5-carboxylate
- 4-[[N-cyclopentyl-C-(1,4-diazepan-1-yl)carbonimidoyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
- 1-[2-(3,4-dimethoxyphenyl)carbonylphenyl]pentan-2-one
- 2,5-dihydro-2,3-benzodiazepin-1-one
- 1-methoxy-5H-2,3-benzodiazepine
- 1-[7-azanyl-3-cyano-4-[(5-methoxy-2-methyl-phenyl)amino]quinolin-6-yl]-3-(2-morpholin-4-ylethyl)thiourea
- (Z)-2-cyano-3-[(7-nitro-1-benzothiophen-3-yl)amino]prop-2-enoate
