3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(CCCC2)NC1=O
Isomeric SMILES
COC1=CC(=O)C2=C(CCCC2)NC1=O
InChI
InChI=1S/C11H13NO3/c1-15-10-6-9(13)7-4-2-3-5-8(7)12-11(10)14/h6H,2-5H2,1H3,(H,12,14)
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
- 8-azanyl-2H-benzo[h]cinnolin-3-one
- 2-(2-hydroxyethyl)-7-methyl-4H-1,4-benzoxazin-3-one
- 3-oxidanyl-3-azaspiro[4.7]dodecane-2,4-dione
- 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- (6R)-2,2-dimethyl-6-nitro-6-prop-2-enyl-cyclohexan-1-one
- [(1R,2R,8S)-2-methyl-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl ethanoate
- (1R,2R)-1-azido-3-methoxy-1-phenyl-propan-2-ol
- 4-azanyl-1-(6-oxidanylhexyl)pyrimidin-2-one
- 2,4-dimethyl-6-pyridin-2-yl-1,2,4,5-tetrazinan-3-one
- 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3,3-dimethyl-pent-4-en-1-one
