3-(2-propoxyphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC(=O)O
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC(=O)O
InChI
InChI=1S/C12H16O4/c1-2-8-15-10-5-3-4-6-11(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
- 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrrolidine-2,5-dione
- 3-methyl-3-sulfanyl-2-(thiophen-2-ylcarbonylamino)butanoic acid
- 4-(5-phenylpyrazol-1-yl)benzoic acid
- 5-(furan-3-ylcarbonylamino)-2-oxidanyl-benzoic acid
- 2-[(3,4-diethoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-3-methoxy-benzamide
- 2-[(4-fluorophenyl)carbonylamino]-5-nitro-benzoic acid
- N-(2-aminophenyl)-3-fluoranyl-benzenesulfonamide
- [6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine
- N-(5-azanyl-2-methoxy-phenyl)-1-phenyl-methanesulfonamide
