2-methoxy-6-(phenylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)CC2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-18-13-9-5-8-12(14(13)15(16)17)10-11-6-3-2-4-7-11/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
- N-hexyl-3-(trifluoromethyl)aniline
- 2,2,4,6-tetramethyl-1,3-dithiane
- (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol
- ethyl 2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carboxylate
- ditert-butyl-chloranyl-(diphenylmethylidene)-$l^{5}-phosphane
- N-(4-methoxyphenyl)benzenecarboximidoyl chloride
- 4,5-dimethyl-1,3-dithiol-1-ium
- ethyl (E)-2-deuterio-3-diethoxyphosphoryloxy-but-2-enoate
- 6-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 1-(4-nitrophenyl)-9H-pyrido[3,4-b]indole
