2-[(4-methylphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H14O2/c1-11-6-8-12(9-7-11)10-13-4-2-3-5-14(13)15(16)17/h2-9H,10H2,1H3,(H,16,17)
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-[(4-methoxyphenyl)methyl]benzoic acid
- N-[4-(4-acetamido-2-oxidanyl-phenyl)sulfanyl-3-oxidanyl-phenyl]ethanamide
- 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione
- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
- 2-bromanylbutanamide
- 5-sulfamoylfuran-2-carboxamide
- 2,2-dimethylpropoxymethanedithioic acid
- 4-chloranyl-3-methyl-benzenesulfonyl chloride
- 1,2-bis(bromanyl)-4,4-dimethyl-pentane
- 1,2-bis(bromanyl)-5,5-dimethyl-hexane
