2-(4-methoxyphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(12)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-bromanyl-N-(4-bromophenyl)-N-ethyl-aniline
- 4-methyl-1-(4-methylphenyl)-2-nitro-benzene
- N-ethyl-2,4-dinitro-N-phenyl-aniline
- 4-methyl-N-(4-methylphenyl)-2-nitro-aniline
- N-(4-aminophenyl)-N,4-dimethyl-benzenesulfonamide
- methyl 2-[(4-ethoxy-4-oxidanylidene-butyl)amino]benzoate
- 2,3-dimethylfluoren-9-one
- 6-methyl-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole
- (2-aminophenyl)-(3,4-dimethylphenyl)methanone
