2-[2-(2-methoxyphenyl)ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC=C1CCC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C16H16O3/c1-19-15-9-5-3-7-13(15)11-10-12-6-2-4-8-14(12)16(17)18/h2-9H,10-11H2,1H3,(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
- methyl 1-(2-methylprop-2-enyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- lithium; iron(3+); iron(6+); hexacyanide
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; gold(3+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; platinum(4+)
- 2-methylpropan-2-olate; zirconium(2+)
- ethanolate; niobium(2+)
- 4-[(4-hydroxyphenyl)-diphenyl-methyl]phenol; 4-[(4-hydroxyphenyl)-phenyl-methyl]phenol
- 4-[bis(fluoranyl)-(4-hydroxyphenyl)methyl]phenol
- N,N-dimethylethanamine; triethylgallane
- dioctylazanium; 2-sulfobutanedioate
