1H-1-benzazepin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)NC=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)NC=C1
InChI
InChI=1S/C10H9NO/c12-9-5-4-8-3-1-2-6-11-10(8)7-9/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
- 3,8-dimethyl-5-phenyl-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,2,4,5-tetrahydro-3-benzazepine
- 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 1-[3-(2-bromoethyloxy)-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-ol
- methanol; tetrabutylazanium; chloride
- 1-[3-oxidanyl-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one
- methyl(octyl)azanium; octane; methanoate
- N-(iodanylmethyl)-N'-(4-nitrophenyl)methanediimine
- (2E)-2-[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]-2-[2-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]cyclohexa-2,4-dien-1-ylidene]ethanoic acid
- (2Z)-2-[6-[(Z)-1-methoxy-1-oxidanylidene-pent-2-en-2-yl]cyclohexa-2,4-dien-1-ylidene]-2-(1-methylcyclopropyl)ethanoic acid
