3-(4-propylcyclohexyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2CC(=O)C2
Isomeric SMILES
CCCC1CCC(CC1)C2CC(=O)C2
InChI
InChI=1S/C13H22O/c1-2-3-10-4-6-11(7-5-10)12-8-13(14)9-12/h10-12H,2-9H2,1H3
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-(4-ethoxyphenyl)-2-ethyl-spiro[3.3]heptane
- benzene; cyclobutane
- 2-butyl-6-[4-[3,4,5-tris(fluoranyl)phenyl]cyclohexyl]spiro[3.3]heptane
- 1-(3-methylidenecyclobutyl)-4-propyl-cyclohexane
- 1,2-bis(fluoranyl)-4-(3-heptylcyclobutyl)benzene
- 6-[4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]-2-(4-propylcyclohexyl)spiro[3.3]heptane
- 2-methyl-6-[4-[3,4,5-tris(fluoranyl)phenyl]cyclohexyl]spiro[3.3]heptane
- 1,2,3-tris(fluoranyl)-5-(3-propylcyclobutyl)benzene
- 1,2,3-tris(1-fluoranylethenyl)benzene
- 2-heptyl-6-[4-[3,4,5-tris(fluoranyl)phenyl]cyclohexyl]spiro[3.3]heptane
