dimethyl 1,2-dihydropyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C(=CC=CN1)C(=O)OC
Isomeric SMILES
COC(=O)C1C(=CC=CN1)C(=O)OC
InChI
InChI=1S/C9H11NO4/c1-13-8(11)6-4-3-5-10-7(6)9(12)14-2/h3-5,7,10H,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
- 3-ethyl-3-methyl-2H-naphthalene-1,4-dione
- N-[[(1R,2R,3S,4S)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methyl]ethanamide
- cyclopent-2-en-1-yl 2-phenylethanoate
- 6-methyl-9H-carbazol-3-ol
- 3-methylidene-5-phenethyl-oxolan-2-one
- 2-phenyl-1-pyridin-4-yl-ethanone
- 1-(furan-2-yl)-6,6-dimethyl-hepta-2,4-diyn-1-ol
- 1-[1-(dioxidanyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methoxy-benzene
- ethyl 3-(2-oxidanylidenethiolan-3-yl)propanoate
- 5-butyl-3-methyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
