dimethyl 4-(2-hydroxyethyl)pyridine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=N1)C(=O)OC)CCO
Isomeric SMILES
COC(=O)C1=CC(=CC(=N1)C(=O)OC)CCO
InChI
InChI=1S/C11H13NO5/c1-16-10(14)8-5-7(3-4-13)6-9(12-8)11(15)17-2/h5-6,13H,3-4H2,1-2H3
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
- 5-nitro-1-phenyl-indazole
- 2-(2-azido-5-methyl-phenyl)-3-methyl-1H-pyrazol-5-one
- methyl-methylimino-diphenyl-$l^{5}-phosphane
- tert-butyl 3-methyl-4,7-dihydrofuro[3,2-d][1,2]oxazine-5-carboxylate
- 3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one
- O1-tert-butyl O2-ethyl pyrrole-1,2-dicarboxylate
- 2-piperidin-4-yl-1H-quinazolin-4-one
- 4-[(4-methoxyphenyl)-oxidanyl-methyl]benzenecarbonitrile
- benzotriazol-1-yl(cyclohexyl)methanone
- 2-methylpropyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
