3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=CC=C2NC1=O
Isomeric SMILES
CC(=O)C1=C2C=CC=CC=C2NC1=O
InChI
InChI=1S/C11H9NO2/c1-7(13)10-8-5-3-2-4-6-9(8)12-11(10)14/h2-6H,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
- (E)-3-(furan-2-yl)-2-(methoxymethyl)prop-2-enoic acid
- 2-[(5-azanyl-1,2-dimethyl-imidazol-4-yl)methylidene]propanedinitrile
- (5-pyridin-4-ylpyrimidin-2-yl)diazane
- 4-[ethyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 2-[(E)-dimethylaminodiazenyl]imidazole-1-carboxamide
- 3-ethenyl-1-(phenylmethyl)azetidin-2-one
- 7-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 7-propan-2-yl-1H-cyclohepta[b]pyrrol-2-one
- 6-methylsulfanyl-7,9-dihydropurin-8-one
- 2-azanyl-3-[(2E)-penta-2,4-dienyl]sulfanyl-propanoic acid
