1-ethyl-2H-4,1-benzoxazepine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(=O)OC(=O)C2=CC=CC=C21
Isomeric SMILES
CCN1CC(=O)OC(=O)C2=CC=CC=C21
InChI
InChI=1S/C11H11NO3/c1-2-12-7-10(13)15-11(14)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3
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
- ethyl 3-azanylimidazo[1,2-a]pyridine-2-carboxylate
- N,N-dimethyl-N'-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)methanimidamide
- 3-(aminomethyl)-5-fluoranyl-2-methyl-quinolin-4-amine
- (3R,4R)-1-(4-methoxyphenyl)-3,4-dimethyl-azetidin-2-one
- 6-(3-methoxyphenyl)piperidin-2-one
- (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-prop-2-enamide
- methyl 4-(2-methylpropylideneamino)benzoate
- 4-(2,5-dimethylphenyl)-3H-1,3-thiazol-2-one
- 3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine
- (2S)-1-[(phenylmethyl)-prop-2-enyl-amino]propan-2-ol
