6-methoxy-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NC(=O)C=CC=C21
Isomeric SMILES
COC1=CC=CC2=NC(=O)C=CC=C21
InChI
InChI=1S/C11H9NO2/c1-14-10-6-3-5-9-8(10)4-2-7-11(13)12-9/h2-7H,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
- 1H-1-benzazepine-2,6-dione
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[9-chloranyl-2,6-bis(oxidanylidene)-1H-1-benzazepin-7-yl]benzamide
- N-(4-azanyl-5-chloranyl-3-nitro-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- N-(4-azanyl-5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanamide
- N-(4-acetamido-5-chloranyl-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[9-chloranyl-2,4,6-tris(oxidanylidene)-1H-1,5-benzodiazepin-7-yl]butanamide
- N-(4-chloranyl-3-oxidanyl-phenyl)-N-ethanoyl-ethanamide
- N-[9-chloranyl-2,4,6-tris(oxidanylidene)-1H-1,5-benzodiazepin-7-yl]-4-(2-methylprop-2-enoylamino)butanamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[2,6-bis(oxidanylidene)-1H-1-benzazepin-7-yl]benzamide
- 7-nitro-1H-1-benzazepine-2,6-dione
