4-[2,3-bis(oxidanyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H10O4/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(16)17/h1-7,14-15H,(H,16,17)/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
- 4-[2,3-bis(oxidanyl)phenyl]benzoic acid
- phenol; phthalic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetramethylalumanuide; ytterbium(2+)
- cerium(3+); hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ytterbium(3+); bromide
- 2,3,5-tris(fluoranyl)phenol; tungsten; bromide
- bis(oxidanylidene)tungsten; 4-chloranylphenol; dihydrochloride
- hexyl(dimethyl)stannanylium
- 3-(trifluoromethyl)phenol; tungsten; chloride
- bis(oxidanylidene)tungsten; 4-(trifluoromethyl)phenol; dihydrochloride
