2-[2,2-bis(oxidanyl)ethoxycarbonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCC(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCC(O)O
InChI
InChI=1S/C10H10O6/c11-8(12)5-16-10(15)7-4-2-1-3-6(7)9(13)14/h1-4,8,11-12H,5H2,(H,13,14)/p-1
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
- 3-methylbutan-2-yl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 2-[2,2-bis(oxidanyl)ethoxycarbonyl]benzoic acid
- 4-bicyclo[2.2.1]heptanyl 9-(dicyanomethylidene)fluorene-1-carboxylate
- 2,2-bis(prop-2-enoxy)ethyl 2-methylprop-2-enoate
- methyl 3-[4-[(3,4-dimethylphenyl)-[4-[4-[(3,4-dimethylphenyl)-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]phenyl]propanoate
- prop-2-enyl 2-methylidenepent-4-enoate
- bis(prop-2-enyl) 2-oxidanylbutanedioate; 2-methylprop-2-enoate
- 2,3-bis(3,4-dimethylphenyl)-6-phenyl-aniline
- 1-[2-(hydroxymethyl)phenyl]propan-1-one
- potassium octadecane
