6-fluoranyl-7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CNC(=O)CC2=C1)F)OC
Isomeric SMILES
COC1=C(C(=C2C=CNC(=O)CC2=C1)F)OC
InChI
InChI=1S/C12H12FNO3/c1-16-9-5-7-6-10(15)14-4-3-8(7)11(13)12(9)17-2/h3-5H,6H2,1-2H3,(H,14,15)
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
- 5-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1,3,4-thiadiazol-2-amine
- 6-bromanyl-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide
- 5-(2-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine
- 6-(4-hydroxyphenyl)sulfanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(4,5-dimethylfuran-3-yl)-1,3,4-thiadiazol-2-amine
- 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol; sulfuric acid
- 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzenecarbonitrile
- cyclopropyl-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
- 5-(2,5-dimethylfuran-3-yl)-1,3,4-thiadiazol-2-amine
- 6-chloranyl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine
