(6-oxidanylidene-1H-pyridin-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CNC(=O)C=C1
Isomeric SMILES
CC(=O)OC1=CNC(=O)C=C1
InChI
InChI=1S/C7H7NO3/c1-5(9)11-6-2-3-7(10)8-4-6/h2-4H,1H3,(H,8,10)
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-oxidanylidene-1H-pyridin-3-yl) N-(4-fluorophenyl)carbamate
- 5-(trifluoromethyl)-1,7-phenanthroline
- 7-methyl-5-(trifluoromethyl)-1,7-phenanthrolin-8-one
- 3-methylsulfonyl-4-phenoxy-5-[(phenylmethyl)amino]benzoic acid
- (4-methylphenyl)sulfonylmethanesulfonamide
- 1-(4-methoxyphenyl)sulfonyl-N,N-dimethyl-methanesulfonamide
- 4-[(4-chlorophenyl)sulfonylmethylsulfonyl]morpholine
- 3,8-dicyclopropyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 3-[2-cyanoethyl-[[3-ethanoyl-2,6-bis(oxidanyl)phenyl]methyl]amino]propanenitrile
- N-[bis(2-chloroethyl)amino-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phosphoryl]-4-methyl-aniline
