1-oxidanyl-1-benzazepin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2O)O
InChI
InChI=1S/C10H9NO2/c12-10-7-3-5-8-4-1-2-6-9(8)11(10)13/h1-7,12-13H
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
- 6-chloranyl-3-methyl-9-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine
- 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride
- 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione
- 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-9-amine dihydrochloride
- 9-fluoranyl-3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- (E)-but-2-enedioic acid; 3-methyl-6-[4-(trifluoromethyl)phenyl]sulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
- [7-acetyloxy-6-(4-fluorophenyl)sulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl] ethanoate
- 6-(4-fluorophenyl)sulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
