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dimethyl 5-acetamido-6-oxidanylidene-1-(phenylmethyl)pyridine-2,3-dicarboxylate
dimethyl 5-acetamido-6-oxidanylidene-1-(phenylmethyl)pyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(N(C1=O)CC2=CC=CC=C2)C(=O)OC)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC(=C(N(C1=O)CC2=CC=CC=C2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H18N2O6/c1-11(21)19-14-9-13(17(23)25-2)15(18(24)26-3)20(16(14)22)10-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3,(H,19,21)
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
- tert-butyl N-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-N-oxidanyl-carbamate
- 9,10,12-tris(fluoranyl)-11-propan-2-yloxy-5,6-dihydronaphtho[1,2-b][1]benzoxepine
- methyl (E)-4-[[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]but-2-enoate
- 1,3-benzodioxol-5-ylmethyl 2-(2-methoxyphenoxy)-3-methyl-butanoate
- 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole
- 5-methoxycarbonyl-1,12-dimethyl-benzo[c]phenanthrene-8-carboxylic acid
- ethyl (2R)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-(4-methoxy-3-oxidanyl-phenyl)ethanoate
- tert-butyl N-but-3-enyl-N-[5-(4-nitrophenyl)furan-2-yl]carbamate
- dimethyl (1S,2S,11bR)-8-methoxy-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-1,2-dicarboxylate
- N-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide
