4-(2-methylpentyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1CCC(=O)CC1
Isomeric SMILES
CCCC(C)CC1CCC(=O)CC1
InChI
InChI=1S/C12H22O/c1-3-4-10(2)9-11-5-7-12(13)8-6-11/h10-11H,3-9H2,1-2H3
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
- [4-(4-cyanophenyl)cyclohexyl] octyl carbonate
- 4-[4-(3-methylpentoxy)cyclohexyl]benzenecarbonitrile
- 4-(4-hexoxyphenyl)cyclohexane-1-carbonitrile
- 4-(4-nonoxycyclohexyl)benzenecarbonitrile
- 4-[4-(2-ethylhexoxy)phenyl]cyclohexane-1-carbonitrile
- [4-(4-cyanophenyl)cyclohexyl] heptyl carbonate
- [4-(4-cyanophenyl)cyclohexyl] hexanoate
- 4-(4-hexan-2-ylphenyl)cyclohexane-1-carbonitrile
- 4-[4-(2-ethylhexoxy)cyclohexyl]benzenecarbonitrile
- 4-[4-(2-methylpentoxy)phenyl]cyclohexane-1-carbonitrile
