4-(4-methylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H12O3/c1-10-2-6-12(7-3-10)17-13-8-4-11(5-9-13)14(15)16/h2-9H,1H3,(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
- 5-hexadecyl-3,6-dimethyl-pyrimidin-4-one
- N'-(4-bromophenyl)-3-nitro-benzenesulfonohydrazide
- 6-methyl-3-phenyl-pyrimidin-4-one
- 4-oxidanylidene-2-phenyl-1H-quinoline-6-sulfonic acid
- 3-[(2,3,5,6-tetramethylphenyl)amino]propane-1-sulfonic acid
- N-ethyl-2-methoxy-N-(3-methylphenyl)benzenecarbothioamide
- (2-bromanyl-4-methyl-phenyl)diazane
- methyl 2-[methyl(phenylcarbonyl)amino]benzoate
- 4-(dimethylamino)-3-nitro-benzenesulfonyl chloride
- 2-bromanyl-4-fluoranyl-6-nitro-aniline
