2-(3-methylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(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
- 2,3-bis(2-methylphenyl)-1,2,3-oxadiaziridine
- 2,3-bis(2-methoxyphenyl)-1,2,3-oxadiaziridine
- 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carbonyl chloride
- 2-[bis(bromanyl)methyl]-1-chloranyl-anthracene-9,10-dione
- 2-[bis(bromanyl)methyl]-1-nitro-anthracene-9,10-dione
- 2-methyl-1-sulfanyl-anthracene-9,10-dione
- 4-[[(4-aminophenyl)-ethyl-amino]methyl]benzenesulfonic acid
- (2,4-diacetamidonaphthalen-1-yl) ethanoate
- 4-[(4-aminophenyl)carbonylamino]-5-oxidanyl-naphthalene-1-sulfonic acid
- N-(4-methylphenyl)naphthalen-1-amine
