2-(4-propoxyphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C11H14O4/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(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
- N4-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide
- 2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide
- N-(diphenylmethyl)-N-methyl-cyclohexanecarboxamide
- N-(3-chloranyl-2,6-diethyl-phenyl)-2-thiophen-2-yl-ethanamide
- 2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethyloxy)ethyl]-2H-pyrrol-3-one
- (3,5-dimethyl-1,2-oxazol-4-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone
- 1-azanyl-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
