4-[(3-methoxyphenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H14O4/c1-18-13-3-2-4-14(9-13)19-10-11-5-7-12(8-6-11)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
- 4-[(4-tert-butylphenoxy)methyl]benzoic acid
- 1-ethoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-methoxybenzoate
- 1,3-benzothiazole-2-carboxylic acid
- [5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-prop-2-enyl-3-(7H-purin-6-yl)urea
- 4-sulfanylbenzenecarbonitrile
- N-(5-methylpyridin-2-yl)-4-oxidanylidene-imidazolidine-1-carboxamide
- 6-(4-methoxyphenyl)-3-phenyl-[1,2,3]triazolo[1,5-d][1,3,4]oxadiazin-4-one
- methyl 5-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-3-oxidanyl-pentanoate
