4-(2-propylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCCCC(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1OCCCC(=O)O
InChI
InChI=1S/C13H18O3/c1-2-6-11-7-3-4-8-12(11)16-10-5-9-13(14)15/h3-4,7-8H,2,5-6,9-10H2,1H3,(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
- 1,4,4a,8a-tetrahydro-1,7-naphthyridine
- methyl diphenyl borate
- ethyl [4-(hydroxymethyl)piperidin-2-yl] carbonate
- ethyl [1-(hydroxymethyl)piperidin-2-yl] carbonate
- tert-butyl 2-ethoxycarbonyloxy-4-(hydroxymethyl)piperidine-1-carboxylate
- ethyl 2-ethoxycarbonyloxy-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
- ethyl 2-[ethoxycarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]propanoate
- ethyl [4-(2-hydroxyethyl)piperidin-2-yl] carbonate
- ethyl 2-ethoxycarbonyloxy-3-oxidanylidene-pyrrolidine-1-carboxylate
- ethyl 2-ethoxycarbonyloxy-4-(hydroxymethyl)piperidine-1-carboxylate
