dimethyl 2-[(methoxycarbonylamino)-phenyl-methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(C1=CC=CC=C1)NC(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C(C(C1=CC=CC=C1)NC(=O)OC)C(=O)OC
InChI
InChI=1S/C14H17NO6/c1-19-12(16)10(13(17)20-2)11(15-14(18)21-3)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,15,18)
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
- 7-nitro-4,5,9,10-tetrahydropyrene-2-carboxylic acid
- ethyl 2-azido-3-(2,5-dimethoxyphenyl)-3-oxidanyl-propanoate
- 1-(4-fluorophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone
- 3-[(E)-(2-ethoxy-5-ethyl-4-methoxy-phenyl)methylideneamino]oxypropanoic acid
- [(2R,3R)-2-acetamido-3-oxidanyl-4-phenylmethoxy-butyl] ethanoate
- 6-(1,3-dioxolan-2-yl)-4-nitro-1-phenyl-hexan-3-ol
- 6-methyl-N-(2-phenylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 4,5,8-trimethoxy-2-phenyl-quinoline
- 2-(4-methylpiperidin-1-yl)benzo[f][1]benzofuran-4,9-dione
- 6-ethanoyl-1-ethyl-2-methyl-5-phenyl-4H-imidazo[4,5-b]pyridin-7-one
