(1-methyl-2-oxidanylidene-pyridin-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CN(C1=O)C
Isomeric SMILES
CC(=O)OC1=CC=CN(C1=O)C
InChI
InChI=1S/C8H9NO3/c1-6(10)12-7-4-3-5-9(2)8(7)11/h3-5H,1-2H3
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
- 2,2,2-tris(fluoranyl)-N-[6-[[10-methoxy-5,12-bis(oxidanyl)-3,6,11-tris(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
- 4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-pyridin-4-yl-1,3-thiazol-4-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- 8-(2-ethoxyethanoyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione
- [3-(2-bromanylethanoyl)-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl] ethanoate
- 9-ethanoyl-4,6,11-triethoxy-7,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 6-chloranyl-3-ethyl-4-oxidanyl-4-phenyl-1H-quinazolin-2-one
- 6-chloranyl-4-ethoxy-3-ethyl-4-phenyl-1H-quinazolin-2-one
- 1-methyl-3-methylsulfinyl-2-oxidanyl-quinolin-4-one
- 1-methyl-3-methylsulfinyl-quinolin-4-one
- N',N'-diethyl-N-(3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)propane-1,3-diamine
