3-[(3-methoxyphenyl)methoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)COCCC(=O)O
InChI
InChI=1S/C11H14O4/c1-14-10-4-2-3-9(7-10)8-15-6-5-11(12)13/h2-4,7H,5-6,8H2,1H3,(H,12,13)
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-[(5-bromanylthiophen-2-yl)methoxy]benzoic acid
- 3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzenecarbothioamide
- 3-fluoranyl-4-[(2-oxidanylideneazepan-1-yl)methyl]benzenecarbonitrile
- N-(4-aminocarbonylphenyl)-4-carbamothioyl-benzamide
- 4-(3-methylphenoxy)benzenesulfonyl chloride
- 2-[(4-propylpiperazin-1-yl)methyl]benzenecarbothioamide
- N-ethyl-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- N-(2-cyanoethyl)-2-(2-propanoylphenoxy)ethanamide
- N-(3-ethanoylphenyl)furan-3-carboxamide
- 3-(sulfamoylamino)naphthalene-2-carboxylic acid
