1-methyl-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC(=O)C2=CC=CC=C21
Isomeric SMILES
CN1C(=O)C=CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-12-9-5-3-2-4-8(9)10(13)6-7-11(12)14/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
- 2-chloranyl-9-[2-(oxan-2-yloxy)ethyl]-N-(phenylmethyl)purin-6-amine
- 3-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidin-2-one
- 3-chloranyl-N-phenanthren-9-yl-1-benzothiophene-2-carboxamide
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-5-chloranyl-1,3-dihydro-2-benzofuran-1-ol
- 2,6-bis(iodanyl)pyrazolo[1,2-a]pyrazole-3,5-dione
- methyl cyclohex-2-ene-1-carboxylate
- (E)-5,5-dimethyl-4-oxidanylidene-hex-2-enal
- N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3-methoxy-benzamide
- 3-(4-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate
- 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide
