4,4-dipropylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC(=O)CC1)CCC
Isomeric SMILES
CCCC1(CCC(=O)CC1)CCC
InChI
InChI=1S/C12H22O/c1-3-7-12(8-4-2)9-5-11(13)6-10-12/h3-10H2,1-2H3
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-chloranyl-1-methyl-3-phenyl-quinoline-2,4-dione
- [2-acetyloxy-3-(acetyloxymethyl)-5-methyl-phenyl]methyl ethanoate
- N-(benzimidazol-1-ylmethyl)-N-ethyl-ethanamine
- (8-bromanylnaphthalen-1-yl)carbonyl 8-bromanylnaphthalene-1-carboxylate
- 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxirane
- N-[2,2,2-tris(chloranyl)-1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethyl]benzamide
- 2,2,3,3,3-pentakis(fluoranyl)propanal hydrate
- 3-chloranyl-1,3-diphenyl-quinoline-2,4-dione
- 3-chloranyl-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione
- N-[2,2,2-tris(chloranyl)-1-(pyrimidin-2-ylamino)ethyl]benzamide
