2,3,4,5-tetrahydro-1H-2-benzazepin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(CNC1)C=C(C=C2)O
InChI
InChI=1S/C10H13NO/c12-10-4-3-8-2-1-5-11-7-9(8)6-10/h3-4,6,11-12H,1-2,5,7H2
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-(1-dimethoxyphosphoryl-2-methyl-propyl)piperidine
- 6,7-bis(chloranyl)-3,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepine
- tert-butyl N-[(E)-3-phenylprop-2-enoxy]carbamate
- (2S)-2-[2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethyl]oxirane
- 2-(2-ethyl-5-oxidanyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- 1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol
- 8-methoxy-2-methyl-6H-pyrazolo[1,5-a][4,1]benzoxazepin-4-one
- (2-methyl-4-nitro-phenyl)-pyridin-2-yl-methanol
- 5-(4-aminophenyl)-N-[bis(azanyl)methylidene]furan-2-carboxamide
- 1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenyl]-4-(trifluoromethyl)benzene
