2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=CC(=C2)O
Isomeric SMILES
C1CC2=C(CNC1)C=CC(=C2)O
InChI
InChI=1S/C10H13NO/c12-10-4-3-9-7-11-5-1-2-8(9)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
- tert-butyl-[2,6-dimethyl-4-[(E)-2-nitroethenyl]phenoxy]-dimethyl-silane
- [(E)-4-phenylbut-3-enyl]carbamic acid
- N-[4-(2-azanylethyl)phenyl]methanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-triphenyl-phosphanium bromide
- 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 9-methyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylic acid
- 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- tri(propan-2-yl)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yloxy)silane
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
