dimethyl 5-methylpyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=CN=C(C(=C1)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H11NO4/c1-6-4-7(9(12)14-2)8(11-5-6)10(13)15-3/h4-5H,1-3H3
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
- N'-(2-nitrophenyl)propanehydrazide
- 6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione
- 3,4-bis(fluoranyl)-N,N-bis(prop-2-enyl)aniline
- [(2R,3R,4R,6S)-6-methoxy-2-methyl-4-oxidanyl-oxan-3-yl] ethanoate
- 3-methoxy-2,7-dimethyl-chromen-4-one
- 3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- 3-ethanoyl-5-phenyl-oxolan-2-one
- ethyl 2-(2-methanoylphenyl)prop-2-enoate
- (2S,3S,4S,6S)-6-butoxy-2-methyl-oxane-3,4-diol
- 1-(2-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one
