4-methyl-1H-1-benzazepin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2NC=C1)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2NC=C1)O
InChI
InChI=1S/C11H11NO/c1-8-6-7-12-10-5-3-2-4-9(10)11(8)13/h2-7,12-13H,1H3
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
- 1,2-dihydropyrrolo[1,2-a]indol-4-one
- (1,4-dimethyl-1-benzazepin-5-yl) benzoate
- (1,4-dimethyl-1-benzazepin-5-yl) ethanoate
- 3,4-dimethylidenespiro[1H-quinoline-2,6'-cyclohexa-2,4-diene]-1'-one
- 2-[3-(7-fluoranylpyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]isoindole-1,3-dione
- 2-[4-(7-chloranylpyrido[3,2-b][1,4]benzothiazin-10-yl)butyl]isoindole-1,3-dione
- 2-[2-(7-chloranylpyrido[3,2-b][1,4]benzothiazin-10-yl)ethyl]isoindole-1,3-dione
- 2,7,7-trimethyloctane-3,5-dione
- 4-[2,3-dimethoxy-5-(methoxymethyl)phenyl]-4,5,5-trimethyl-cyclopent-2-en-1-one
- 3-[2,3-dimethoxy-5-(methoxymethyl)phenyl]-3-methyl-pent-4-enal
