3-(4-propoxyphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCC(=O)O
InChI
InChI=1S/C12H16O4/c1-2-8-15-10-3-5-11(6-4-10)16-9-7-12(13)14/h3-6H,2,7-9H2,1H3,(H,13,14)
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-(ethylsulfonylamino)-2-propan-2-yl-benzenesulfonyl chloride
- N-(4-aminophenyl)furan-3-carboxamide
- 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane
- 2-ethyl-4-methyl-6-propylsulfanyl-pyrimidine-5-carboxylic acid
- 3-methyl-4-[(4-methylphenyl)carbonylamino]benzoic acid
- 4-fluoranyl-2-[(3-fluorophenyl)methoxy]aniline
- 1-(4-azanyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)urea
- 2-(2-azanyl-4-methoxy-phenoxy)-N,N-diethyl-ethanamide
- 3,3,3-tris(fluoranyl)-1-piperazin-1-yl-propan-1-one
- N-(4-azanyl-2-methyl-phenyl)-1-phenyl-methanesulfonamide
