4-(4-ethenylcyclohexyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)C2CCC(=O)CC2
Isomeric SMILES
C=CC1CCC(CC1)C2CCC(=O)CC2
InChI
InChI=1S/C14H22O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h2,11-13H,1,3-10H2
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
- 1-but-3-enyl-4-(4-ethenylcyclohexyl)cyclohexane
- 1-but-3-enyl-4-(4-ethenylcyclohexyl)-1-fluoranyl-cyclohexane
- 2,3-bis(fluoranyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]phenol
- 4-[4-[2-[2,6-bis(fluoranyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl]phenyl]-2,6-bis(chloranyl)phenol
- 1-ethoxy-3-isocyanato-propane
- 1-ethyl-4-prop-1-en-2-yl-benzene
- 5-chloranyl-4-methyl-2H-benzotriazole
- 4-chloranyl-5-methyl-2H-benzotriazole
- 2-ethylhexyl (2Z)-2-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanoate
- 4-nitrobenzenediazonium; tris(fluoranyl)borane; fluoride
