1-(3-oxidanylpropyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCCO
Isomeric SMILES
C1=CC(=O)N(C=C1)CCCO
InChI
InChI=1S/C8H11NO2/c10-7-3-6-9-5-2-1-4-8(9)11/h1-2,4-5,10H,3,6-7H2
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-azanyl-N-(2-ethylhexyl)benzamide
- 1,3-thiazol-2-amine sulfate
- samarium(3+); silicon(4+)
- sodium nitric acid nitrate
- potassium sodium chloride sulfate
- gold(3+); sulfanide
- dimethyl-bis(2,3,4,7-tetramethyl-3H-inden-1-yl)silane
- cobalt(2+); nickel(2+); disulfate
- 1,3-dimethylbenzene dihydrochloride
- 1-methanidyl-3-[4-(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)butyl]-2-methyl-4-propan-2-yl-1H-indene; zirconium(2+)
