2-(4-butylphenyl)-4-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2OCCC(O2)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2OCCC(O2)C
InChI
InChI=1S/C15H22O2/c1-3-4-5-13-6-8-14(9-7-13)15-16-11-10-12(2)17-15/h6-9,12,15H,3-5,10-11H2,1-2H3
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
- 1-butyl-3-(4-propylcyclohexyl)cyclohexane
- 2-(4-butoxyphenyl)-4-butyl-1,3-dioxane
- 1-pentyl-4-(3-propylcyclohexyl)cyclohexane
- 3-[4-(4-ethylcyclohexyl)cyclohexyl]cyclohex-2-en-1-one
- 5-(4-butylcyclohexyl)-2-pentyl-cyclohexan-1-one
- 4-(2-oxidanylidene-4-pentyl-cyclohexyl)benzenecarbonitrile
- 4-butyl-2-(4-pentylphenyl)-1,3-dioxane
- 3-[4-(4-heptylcyclohexyl)cyclohexyl]-1-pentyl-cyclohexane-1-carbonitrile
- 3-(4-butylcyclohexyl)cyclohexan-1-one
- 5-heptyl-2-[2-[4-(5-octylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one
