4-(4-phenylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H14O3/c20-19(21)16-8-12-18(13-9-16)22-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13H,(H,20,21)
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
- 8-methylsulfinyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxylic acid
- methyl 4-[(2-oxidanylideneazepan-3-yl)carbamoyl]benzoate
- ethyl (1R,2S,3S)-1,3-dicyano-3-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)cyclohexane-1-carboxylate
- 1-[3-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]-3,4-dimethyl-pyrrole-2,5-dione
- N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide
- ethyl 2-(2-sulfamoylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanoate
- 2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-amine
- N-(2-morpholin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-yl)hydroxylamine
- 2-[bis(2-methylpropoxy)phosphoryl]cyclohexan-1-one
- (2S,3R,4S,5R,6R)-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3,4,5-tris(oxidanyl)oxane-2-carbaldehyde
