2-[2,3-bis(oxidanyl)propanoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(CO)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(CO)O)C(=O)O
InChI
InChI=1S/C10H10O5/c11-5-8(12)9(13)6-3-1-2-4-7(6)10(14)15/h1-4,8,11-12H,5H2,(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
- 2-butyl-6-(1-butylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole
- 2H-benzotriazol-4-ylsilicon
- azanium hydron selenate
- hydron; rubidium(1+); selenate
- ethyl 2-(acetamidomethyl)hexanoate
- 2-methyl-4-octyl-2-oxidanyl-tetradecanoate
- 2-methyl-4-octyl-2-oxidanyl-tetradecanoic acid
- 4-fluoranyloctan-2-yl 2-ethylsulfanylhexanoate
- [3-[2-butyl-6-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
- 2-(4-fluoranyldecan-2-ylsulfanyl)octanoate
