3-(4-methylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C14H12O3/c1-10-5-7-12(8-6-10)17-13-4-2-3-11(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
- 2-[2-(dodecylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 2-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-6-sulfonyl fluoride
- 3-azanyl-N-hexadecyl-N-methyl-4-morpholin-4-yl-benzenesulfonamide
- 4-cyclohexyl-1H-quinolin-2-one
- 4-methoxy-N-methyl-N-phenyl-benzamide
- ethyl 2-(3-methyl-2-sulfanylidene-1,3-benzothiazol-6-yl)ethanoate
- N-(4-methoxyphenyl)-N-methyl-ethanethioamide
- methyl 3-(3,5-ditert-butylphenyl)-3-oxidanylidene-propanoate
- N-(methylideneamino)-1,3-benzothiazol-2-amine
- 3-phenyl-1,3-benzothiazol-2-one
