1-(3-oxidanylpyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC=N1)O
Isomeric SMILES
CC(=O)C1=C(C=CC=N1)O
InChI
InChI=1S/C7H7NO2/c1-5(9)7-6(10)3-2-4-8-7/h2-4,10H,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
- (2Z)-2-[1-(oxidanylamino)ethylidene]pyridin-3-one
- 2-methyl-4-oxidanidyl-[1,3]oxazolo[4,5-b]pyridin-4-ium
- 1-oxidanidyl-3-oxidanyl-pyridin-1-ium-2-carbonitrile
- 3-methyl-2-oxidanidyl-[1,2]oxazolo[4,5-b]pyridin-2-ium
- 3-methyl-2-oxidanidyl-[1,2]oxazolo[4,5-b]pyridin-4-ium 4-oxide
- 2-azanyl-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; 4-methylmorpholine
- (Z)-2-(ethylamino)-3-oxidanyl-but-2-enenitrile
- N-methyl-N-(5-nitropyridin-2-yl)nitramide
- 8,9-dimethylidenehexadecane
- 2,3,6,7-tetrapropyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
