methyl 2-(4-methoxycarbonylphenyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H14O4/c1-19-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16(18)20-2/h3-10H,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
- methyl 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzoate
- propan-2-yl 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzoate
- [4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]methanol
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzamide
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzenecarbonitrile
- 5-[[3,5-dimethoxy-4-(methoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine
- [oxidanidyl(2,2,4,4-tetramethylpentan-3-yl)amino]-oxidanylidene-(2,2,4,4-tetramethylpentan-3-yl)azanium
- 2-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)ethanenitrile
- cadmium(2+); 4-cyclohexylbutanoate
- barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
