dimethyl 2-(2-methoxyphenoxy)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1OC(C(=O)OC)C(=O)OC
InChI
InChI=1S/C12H14O6/c1-15-8-6-4-5-7-9(8)18-10(11(13)16-2)12(14)17-3/h4-7,10H,1-3H3
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
- 4-methyl-N-[2-[(4-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide
- diethyl 4-methyl-2H-chromene-2,3-dicarboxylate
- diethyl 4-butyl-2H-chromene-2,3-dicarboxylate
- (4E)-2-bromanyl-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethanoyl-cyclohexa-2,5-dien-1-one
- 1-methyl-3-(2-nitrophenyl)-2-phenyl-5,6-dihydro-4H-pyrimidin-1-ium
- 3-chloranyl-4-diazanyl-benzenecarboximidamide
- 1-(2-nitrophenyl)-2-phenyl-5,6-dihydro-4H-pyrimidine
- methyl 2-(decanoylamino)ethanoate
- 1-(2-nitrophenyl)-2-(4-nitrophenyl)-5,6-dihydro-4H-pyrimidine
- 9H-fluoren-9-ylmethyl N-decyl-N-(2-hydroxyethyl)carbamate
