diethyl 2,4,6-trimethyl-2,3-dihydropyridine-3,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1C(N=C(C(=C1C)C(=O)OCC)C)C
Isomeric SMILES
CCOC(=O)C1C(N=C(C(=C1C)C(=O)OCC)C)C
InChI
InChI=1S/C14H21NO4/c1-6-18-13(16)11-8(3)12(14(17)19-7-2)10(5)15-9(11)4/h9,11H,6-7H2,1-5H3
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
- benzene-1,3-diamine; benzene-1,3-diol
- methanoic acid; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- N-octadecyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine
- 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; prop-2-enenitrile
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5,6-dimethyl-1,3-benzoselenazole bromide
- 4,6-dinitro-5-nitrooxy-benzene-1,3-diolate; lead(2+)
- [2,6-dinitro-3,5-bis(oxidanyl)phenyl] nitrate
- methyl 2-(1-oxidanyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate
- naphthalen-1-yl (2R)-2-acetamido-3-sulfanyl-propanoate
