3-methoxy-4-phenylmethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H14O4/c1-18-14-9-12(15(16)17)7-8-13(14)19-10-11-5-3-2-4-6-11/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
- ethyl [2-methoxy-4-(2-methylpropylcarbamoyl)phenyl] carbonate
- 4-heptoxy-3-methoxy-benzaldehyde
- 4-methylpentan-2-yl 3,5-dimethoxy-4-oxidanyl-benzoate
- 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione
- 2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydrochromen-4-one
- 1,2-bis(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-dione
- 1,2-bis(3-methoxy-4-oxidanyl-phenyl)ethanone
- 1,2-bis(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanone
- octyl 3-chloranyl-5-methoxy-4-oxidanyl-benzoate
- octyl 3-methoxy-4-oxidanyl-benzoate
