2-[methoxy-(2-methoxyphenyl)methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C16H16O4/c1-19-14-10-6-5-9-13(14)15(20-2)11-7-3-4-8-12(11)16(17)18/h3-10,15H,1-2H3,(H,17,18)
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
- 3,3-diphenylpentan-2-one
- N-methyl-N-[4-[methyl(phenylsulfonyl)amino]butyl]benzenesulfonamide
- 4-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-benzofuran-1-yl]-2,6-bis(bromanyl)phenol
- 3-(4-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one
- 2-[(2-hydroxyphenyl)-phenyl-methyl]benzoic acid
- 1,4-bis(4-methoxyphenyl)phthalazine
- 2-[bis(3-methoxyphenyl)methyl]benzoic acid
- 2-(2-diethylaminoethyl)-2-phenyl-decanoic acid
- [4-[2-(4-acetyloxyphenyl)carbonylphenyl]carbonylphenyl] ethanoate
- N,N'-bis(3,4-dimethylphenyl)propanediamide
