2-(4-oxidanylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H10O4/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8,14H,(H,15,16)
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
- [2,4-bis(oxidanyl)phenyl]-(2-hydroxyphenyl)methanone
- 3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N'-(4-iodophenyl)carbonyl-2-oxidanyl-benzohydrazide
- N-but-3-enyl-3-(4-methoxyphenyl)propanamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-octoxybenzoate
- (4-ethoxyphenyl) 4-pentoxycarbonyloxybenzoate
- 1-(chloromethyl)-1-[(4-methoxyphenyl)methoxy]silinane
- 1-ethyl-1-[(4-methoxyphenyl)methoxy]silinane
- 2-(butyl-methyl-phenyl-silyl)-1,1-dimethyl-diazane
- 3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzoic acid
