3-(4-propoxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)CC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)CC(=O)O
InChI
InChI=1S/C13H18O3/c1-3-8-16-12-6-4-11(5-7-12)10(2)9-13(14)15/h4-7,10H,3,8-9H2,1-2H3,(H,14,15)
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-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]aniline
- N-(4-oxidanylcyclohexyl)heptanamide
- 3,4-bis(fluoranyl)-N-(2-methylcyclohexyl)aniline
- 3-chloranyl-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline
- N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
- 1-[4-(aminomethyl)phenyl]-N-(1-methoxypropan-2-yl)methanesulfonamide
- N-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-heptan-2-amine
- 2-bromanyl-N-[1-(3-chlorophenyl)propyl]aniline
- N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methylsulfanyl-aniline
- N-(3-ethenoxypropyl)-1-(4-fluorophenyl)pentan-1-amine
