4-(2-carboxyoxycarbonyloxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOC(=O)OC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCOC(=O)OC(=O)O)C(=O)O
InChI
InChI=1S/C11H10O7/c12-9(13)8-3-1-7(2-4-8)5-6-17-11(16)18-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)
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
- potassium phenyl benzoate
- butyl 2-chloranylbutanoate; ethyl 2-bromanylpropanoate; ethyl 2-chloranylpropanoate; methyl 2-bromanylpropanoate; methyl 2-chloranylpropanoate; methyl 2-phenoxypropanoate
- 2-chloranyl-2-methyl-decanoate
- 2-chloranyl-2-methyl-decanoic acid
- calcium; (E)-but-2-enedioate; octadecane
- calcium; (E)-but-2-enedioate; dodecane
- cyclopenta-1,3-diene; iron(2+); methanal
- hexakis(fluoranyl)antimony(1-); iron(3+); 1,3,5-trimethylbenzene-6-ide
- cyclopenta-1,3-diene; methanal; molybdenum(2+)
- iron(2+); 5-(isocyanomethyl)cyclopenta-1,3-diene; methanal
