2-(2-methoxyphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)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
- (4-methoxy-2-phenyl-phenyl)methanol
- ethyl 3,3,3-tris(chloranyl)-2-(2,4,5-trimethylphenyl)propanoate
- 3-methoxy-9-nitro-phenanthrene
- 9-methoxyphenanthren-1-ol
- 3-methoxyphenanthren-9-amine
- 3-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-4-methyl-phenol
- 9-methoxy-3,4-dihydro-2H-phenanthren-1-one
- 4-(4-methoxynaphthalen-1-yl)butanoic acid
- diethyl 2-[(2-methoxyphenyl)methylidene]propanedioate
- methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
