1H-1-benzazepin-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CO)NC=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CO)NC=C1
InChI
InChI=1S/C11H11NO/c13-8-9-4-5-11-10(7-9)3-1-2-6-12-11/h1-7,12-13H,8H2
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-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl)prop-1-enyl]-4-(2-phenoxyethyl)morpholine
- ethyl 4-[(2,2-dimethyl-1,3-benzoxathiol-5-yl)carbonylamino]benzoate
- [(Z)-2-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] benzoate
- [(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl] benzoate
- [(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl] benzoate
- [(Z)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)prop-1-enyl] benzoate
- [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-5-yl)prop-1-enyl] benzoate
- (1,4,4-trimethyl-2,3-dihydroquinolin-7-yl) hydrogen carbonate
- [(Z)-2-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)prop-1-enyl] benzoate
- [(Z)-2-(5-methyl-3,4-dihydro-2H-1,5-benzothiazepin-8-yl)prop-1-enyl] benzoate
