methyl 6-acetyloxypyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=NC(=CN=C1)C(=O)OC
Isomeric SMILES
CC(=O)OC1=NC(=CN=C1)C(=O)OC
InChI
InChI=1S/C8H8N2O4/c1-5(11)14-7-4-9-3-6(10-7)8(12)13-2/h3-4H,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-[[(2R,3R)-2-methylazetidin-3-yl]methyl]ethanamide
- (3E)-5,5-dibutyl-3-ethylidene-oxolan-2-one
- ethyl 2-cyano-2-(cyclopropylcarbonylamino)ethanoate
- ethyl 2-(3-azanyl-2-oxidanylidene-pyridin-1-yl)ethanoate
- methyl (2S)-2-azanyl-3-(5-oxidanylpyridin-2-yl)propanoate
- 4-(1,2,4-triazol-1-yl)quinoline
- 2-pyridin-3-ylimidazo[1,2-a]pyrimidine
- 1-non-1-en-3-ylcyclohexan-1-ol
- (2R)-2-tert-butyl-5-oxidanyl-4-prop-2-enyl-furan-3-one
- 2-[1-(cyclohexylmethyl)piperidin-4-yl]ethanamine
