2-oxidanyl-2,3-dihydro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC=CC1=O)O
Isomeric SMILES
C1C(NC=CC1=O)O
InChI
InChI=1S/C5H7NO2/c7-4-1-2-6-5(8)3-4/h1-2,5-6,8H,3H2
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
- 5-ethoxy-4-(phenylcarbonyloxy)-2,6-bis(trifluoromethyl)pyridine-3-carboxylic acid
- methyl 2-butanoyloxy-6-(5-methoxy-5-oxidanylidene-pentyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 1-[(E)-(3,3-dimethyloxolan-2-ylidene)methyl]-1,2,4-triazole
- 6-oxidanylidene-6-[2-(phenylcarbonyloxy)ethoxy]hexanoate
- calcium 2-(1,4-dioxaspiro[4.5]decan-3-yl)-2-oxidanyl-ethanoate
- 1-cyclohexylidenepropane-1,2,3-triol
- oxidanyl(oxidanylidene)iridium hydrochloride
- carbonate phosphate sulfate
- 5,7-dimethoxy-1',1',3'-trimethyl-spiro[1,4-benzoxazine-2,2'-benzo[e]indole]
- (3,3-dimethyl-2-methylidene-butanoyl)oxy-ethyl-azanium chloride
