1-oxidanylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)O
Isomeric SMILES
C1=CC(=O)N(C=C1)O
InChI
InChI=1S/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,8H
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-(1-adamantyl)ethyl 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanoate
- N-(4-bicyclo[2.2.1]heptanyl)-9-methyl-purin-6-amine
- (4-chlorophenyl)methyl-[2-[4-[2-[(4-chlorophenyl)methyl-diethyl-azaniumyl]ethyl]piperazin-1-yl]ethyl]-diethyl-azanium dibromide
- (4-chlorophenyl)methyl-[2-[4-[2-[(4-chlorophenyl)methyl-diethyl-azaniumyl]ethyl]piperazin-1-yl]ethyl]-diethyl-azanium
- tris(chloranyl)-(4-chlorophenyl)silane
- 4-(2H-1,2,3,4-tetrazol-5-yl)-[1,2,3,4]tetrazolo[1,5-a]quinoline
- dicalcium 2-[4,7-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-10-(2-oxidanylpropyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 5-chloranyl-3-(1-imidazol-1-ylethyl)-1,2-benzoxazole
- butanoyloxymethyl 2,2-dimethylpropanoate
- bis(selanylidene)molybdenum
