2-methyl-1-oxidanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C2CCCC2=C1O
Isomeric SMILES
CN1C(=O)C=C2CCCC2=C1O
InChI
InChI=1S/C9H11NO2/c1-10-8(11)5-6-3-2-4-7(6)9(10)12/h5,12H,2-4H2,1H3
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
- 4-methyl-2-oxidanyl-6-oxidanylidene-1-[phenyl(sulfo)methyl]pyridine-3-sulfonic acid
- 2-[2,3-bis(oxidanylidene)-3-phenyl-propoxy]ethanal
- bis[3,5-bis(trifluoromethyl)phenyl]phosphane chloride
- 2-[[[3-azanyl-1,2-bis(oxidanyl)propyl]-ethoxy-phosphoryl]-propan-2-yl-amino]-2-methyl-propanenitrile
- 7,7-bis(4-methoxyphenyl)-7-phenyl-heptane-1,6-diol
- N'-phosphonatohexane-1,6-diamine
- (6-azanylhexylamino)phosphonic acid
- 2-cyanoethoxy dihydrogen phosphite
- 2-cyanoethoxy phosphite; propane; N-propan-2-ylpropan-2-amine
- 2-azanyl-N-(2-tert-butyl-4-oxidanyl-phenyl)carbonyl-1,3-thiazole-4-carboxamide
