4-[(E)-pent-1-enyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(=O)CC1
Isomeric SMILES
CCC/C=C/C1CCC(=O)CC1
InChI
InChI=1S/C11H18O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-5,10H,2-3,6-9H2,1H3/b5-4+
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
- 2-tert-butyl-3-(chloromethyl)-4,6-dimethyl-phenol
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-5-[(E)-pent-1-enyl]-1,3-dioxane
- 2-[3,4-bis(fluoranyl)phenyl]-5-(4-ethenylcyclohexyl)-1,3-dioxane
- 2,6-ditert-butyl-3-(chloromethyl)-4-methyl-phenol
- 4,6-ditert-butyl-3-(chloromethyl)-2-methyl-phenol
- octan-1-ol; oxidanyl(oxidanylidene)titanium; propan-2-ol
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- 2-[4-(3,4-dichlorophenyl)cyclohexyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- 2-[4-(4-chlorophenyl)phenyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- 2-[4-(4-chlorophenyl)cyclohexyl]-5-ethenyl-1,3-dioxane
