3-(2-methoxyphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC=CC=C1OC
Isomeric SMILES
CC(CC(=O)O)C1=CC=CC=C1OC
InChI
InChI=1S/C11H14O3/c1-8(7-11(12)13)9-5-3-4-6-10(9)14-2/h3-6,8H,7H2,1-2H3,(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
- 3-naphthalen-1-ylbutanoic acid
- 1-(2,3-dimethylcyclohexyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 3-(4-propoxyphenyl)butanoic 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
