methyl 2-(3-acetyloxypyridin-2-yl)oxyethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(N=CC=C1)OCC(=O)OC
Isomeric SMILES
CC(=O)OC1=C(N=CC=C1)OCC(=O)OC
InChI
InChI=1S/C10H11NO5/c1-7(12)16-8-4-3-5-11-10(8)15-6-9(13)14-2/h3-5H,6H2,1-2H3
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
- methyl 2-(3-oxidanylpyridin-2-yl)oxyethanoate
- (2E)-2-hydroxyimino-3,3-dimethoxy-propanenitrile
- 2-tert-butyl-4-nitroso-pyrazol-3-amine
- 2-(4-methylphenyl)-4-nitroso-pyrazol-3-amine
- 2-(4-chlorophenyl)-4-nitroso-pyrazol-3-amine
- methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylate
- 2-(4-methoxyphenyl)-4-nitroso-pyrazol-3-amine
- 2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
- 2-(3-methylbutyl)-5-phenoxy-phenol
- (2R)-2-(1-adamantylcarbonylamino)-3-[[(2R)-2-(1-adamantylcarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
