1H-1-benzazepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=CN2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=CN2)O
InChI
InChI=1S/C10H9NO/c12-10-6-3-7-11-9-5-2-1-4-8(9)10/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
- bromomethyl N-[4-(trifluoromethyl)phenyl]carbamate
- 8-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxylate
- 8-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxylic acid
- 2-[(4-methylphenyl)sulfonylamino]-5-(trifluoromethyloxy)benzoate
- 2-[(4-methylphenyl)sulfonylamino]-5-(trifluoromethyloxy)benzoic acid
- 4-phenyl-2-(phenylmethyl)-7-thiophen-3-yl-3,4,5,7a-tetrahydro-1H-isoindole-3a-carboxylic acid
- 8H-1,2-benzothiazepin-7-one
- [3-(trifluoromethyl)phenyl]methylsulfanyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [(2-methylpropan-2-yl)oxycarbonylamino] 3-(trifluoromethyloxy)benzoate
- methanal; 4-methylbenzenesulfonamide
