3-(4-propoxyphenoxy)propanoate
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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)/p-1
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
- 5-chloranyl-2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-4-carboxylate
- (5S,7R)-5-(4-fluorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (4S)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,3-thiazolidin-3-ium-4-carboxamide
- (5S)-1-(3-azanylpyridin-2-yl)-5-methyl-pyrazolidin-3-one
- 1-[(5S)-3-(4-chlorophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone
- 2-(1,4-diazepan-4-ium-1-yl)quinoline
- cycloheptyl-[(2S)-heptan-2-yl]azanium
- [(5S)-3-(3-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methoxyphenyl)methanone
- 2-[[2,5-bis(chloranyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide
- [(1R,2S)-1-phenyl-2-[2-(trifluoromethyl)phenoxy]propyl]azanium
