5-methyl-2-(4-propoxyphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2CCC(CC2=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2CCC(CC2=O)C
InChI
InChI=1S/C16H22O2/c1-3-10-18-14-7-5-13(6-8-14)15-9-4-12(2)11-16(15)17/h5-8,12,15H,3-4,9-11H2,1-2H3
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
- 2-(4-butoxyphenyl)-4-pentyl-1,3-dioxane
- 1-(3-oxidanylidenecyclohexyl)-4-[4-(4-pentoxyphenyl)phenyl]cyclohexane-1-carbonitrile
- propyl 2-oxidanylidene-4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
- 1-butyl-3-(4-ethylcyclohexyl)cyclohexane-1-carbonitrile
- propyl 2-oxidanylidene-4-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane-1-carboxylate
- [3-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl] ethanoate
- 3-(4-methoxycyclohexyl)cyclohex-2-en-1-one
- 2-[4-(4-butoxyphenyl)phenyl]-5-pentyl-cyclohexan-1-one
- 2-(4-butoxyphenyl)-4-ethyl-1,3-dioxane
- 5-ethyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one
