3H-3-benzazepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CNC=C2)O
Isomeric SMILES
C1=CC(=CC2=C1C=CNC=C2)O
InChI
InChI=1S/C10H9NO/c12-10-2-1-8-3-5-11-6-4-9(8)7-10/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
- 1-[3-(diethylamino)propyl]-1-phenyl-urea
- 2-[methyl-(3-propylphenyl)amino]ethanol
- 1-methyl-4-(methylamino)-5-(3-morpholin-4-ylpropyl)imidazole-2-carboxamide
- 2-oxidanidyl-2H-1,2,3-thiadiazin-2-ium
- 2-oxidanidyl-1,2,3-thiadiazine
- N,1-dimethylimidazol-4-amine
- N-methyl-1-propyl-imidazol-4-amine
- N-[6-(4-chloranylphenoxy)hexyl]-1-hexyl-4-(methylamino)imidazole-2-carboxamide
- 2-prop-2-enoxybenzoate
- N-[3-[(3-aminophenyl)carbamoylamino]phenyl]-N-azanyl-methanamide
