3-cyclopentyloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)OC1CCCC1
Isomeric SMILES
CC(CC(=O)O)OC1CCCC1
InChI
InChI=1S/C9H16O3/c1-7(6-9(10)11)12-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,10,11)
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-[2,4-bis(fluoranyl)phenyl]-2-(4-ethylphenoxy)ethanone
- methyl 3-cyclopentyloxybutanoate
- 2-(4-ethylphenoxy)-1-(3-nitrophenyl)ethanone
- 3-(4-methylcyclohexyl)oxybutanoic acid
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(5-methylthiophen-2-yl)ethanone
- 2-ethoxy-4-fluoranyl-N-propyl-aniline
- 2-(4-ethoxyphenoxy)-1-(3-methylphenyl)ethanone
- 2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethanone
- 1-[2,6-bis(fluoranyl)phenyl]-2-(4-ethoxyphenoxy)ethanone
- 1-(2,5-dimethylthiophen-3-yl)-2-(4-ethoxyphenoxy)ethanone
