4-(4-methylpentoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCCCC(=O)O
Isomeric SMILES
CC(C)CCCOCCCC(=O)O
InChI
InChI=1S/C10H20O3/c1-9(2)5-3-7-13-8-4-6-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
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
- N-[1-(2,5-dimethoxyphenyl)ethyl]-3-imidazol-1-yl-propan-1-amine
- 3-(2-methylbutan-2-yloxymethyl)-1-benzofuran-2-carboxylic acid
- 3-methyl-2-(2-methylbutan-2-yloxy)butanoic acid
- 2-(2-methylbutan-2-yloxy)-2-phenyl-ethanoic acid
- 5-(2-methylbutan-2-yloxymethyl)furan-2-carboxylic acid
- 1-(4-fluorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine
- 4-[1-(3-imidazol-1-ylpropylamino)propyl]phenol
- N-(3-imidazol-1-ylpropyl)-3-methyl-butan-2-amine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-imidazol-1-yl-propan-1-amine
- 3-imidazol-1-yl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propan-1-amine
