cyclopenta[c]pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC(=O)C=C21
Isomeric SMILES
C1=CN=CC2=CC(=O)C=C21
InChI
InChI=1S/C8H5NO/c10-8-3-6-1-2-9-5-7(6)4-8/h1-5H
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-oxidanylidenepyridin-1-yl) naphthalene-2-sulfonate
- 2-[4-[3,3-diethyl-1-[1-(4-methoxy-3-methyl-phenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid
- 1-diazonio-5-[5-(dimethylamino)naphthalen-1-yl]-7-methoxy-naphthalen-2-olate
- 2-[4-(2,2-diethoxyethoxy)phenyl]ethanoic acid
- 5-[5-(dimethylamino)naphthalen-1-yl]-7-methoxy-2-oxidanyl-naphthalene-1-diazonium
- (3,3-diethyl-4-oxidanylidene-azetidin-2-yl) 2-methylbutanoate
- 4-methyl-3-phenyl-1H-pyridin-2-one
- 2-[4-[1-[1-(1-benzofuran-5-yl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid
- 1-[(E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethenyl]pyridin-2-one
- 1-ethanoyl-4-methylsulfinyl-azetidin-2-one
