3-octylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(=O)C1
Isomeric SMILES
CCCCCCCCC1CCC(=O)C1
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h12H,2-11H2,1H3
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
- 6-octyl-3,6-dihydro-2H-pyran
- 5-[tert-butyl(dimethyl)silyl]pent-4-ynal
- [bis(fluoranyl)-trimethylsilyl-methyl]-trimethyl-silane
- 4-oxidanylidene-4-phenyl-butanoyl chloride
- 4-chloranyl-N-propan-2-yl-benzamide
- 1-(chloromethyl)-4-methyl-3,4-dihydro-1H-isochromene
- butane; carbon monoxide; iron(2+); oxoazanide
- lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine
- 7-(2-bromanylethynyl)dispiro[2.0.2^{4}.1^{3}]heptane
- N,N-bis(trimethylsilyl)prop-2-yn-1-amine
