bis(1-dimethoxyphosphorylethyl) pyridine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C1=NC(=CC=C1)C(=O)OC(C)P(=O)(OC)OC)P(=O)(OC)OC
Isomeric SMILES
CC(OC(=O)C1=NC(=CC=C1)C(=O)OC(C)P(=O)(OC)OC)P(=O)(OC)OC
InChI
InChI=1S/C15H23NO10P2/c1-10(27(19,21-3)22-4)25-14(17)12-8-7-9-13(16-12)15(18)26-11(2)28(20,23-5)24-6/h7-11H,1-6H3
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
- (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanethioamide
- (E)-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enethioamide
- 5-azanyl-7-(2-chlorophenyl)-N-(4-chlorophenyl)-6-cyano-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carbothioamide
- N-(4-chlorophenyl)-5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carbothioamide
- N-(4-chlorophenyl)-7-methyl-5-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbothioamide
- 3-azanyl-5-(4-chlorophenyl)imino-2H-thiophene-2-carboxylic acid
- 4-azanyl-N-(4-chlorophenyl)-5-(4-nitrophenyl)carbonyl-2-phenylazanyl-thiophene-3-carbothioamide
- diethyl 4-[4-[4-[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methoxy-phenoxy]butoxy]-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-[4-[5-[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-[4-[6-[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methoxy-phenoxy]hexoxy]-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
