1-oxidanidylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=O)[O-]
Isomeric SMILES
C1=CN(C=CC1=O)[O-]
InChI
InChI=1S/C5H4NO2/c7-5-1-3-6(8)4-2-5/h1-4H/q-1
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
- 1-(4-fluorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione
- 3,3-dimethyl-5-oxidanyl-4H-isochromen-1-one
- N-(9H-fluoren-2-yl)-4-nitro-benzamide
- 2-[[1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 5-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole-2-carbothioamide
- 2-[2-[2,2-bis(oxidanyl)hydrazinyl]ethyl]-1,1-bis(oxidanyl)diazane
- 2-[[1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6-(4-phenoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- (phenylmethyl) N-[3-(1H-indol-3-yl)-1-[(4-iodophenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- 1-[(2,4-dichlorophenyl)methyl]-8-[(4-fluorophenyl)methylsulfanyl]-3,7-dimethyl-purine-2,6-dione
