4-cyclohexyl-2,2,5-trimethyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(OC1C2CCCCC2)(C)C
Isomeric SMILES
CC1COC(OC1C2CCCCC2)(C)C
InChI
InChI=1S/C13H24O2/c1-10-9-14-13(2,3)15-12(10)11-7-5-4-6-8-11/h10-12H,4-9H2,1-3H3
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-dimethyl-1-(4-nitrophenyl)pentane-1,3,5-triol
- 2-tert-butyl-3-methyl-5-(phenylmethyl)imidazolidin-4-one; 2,2,2-tris(chloranyl)ethanoic acid
- [4,6-bis(oxidanyl)-3,5-bis(phenylmethoxy)oxan-2-yl]methyl ethaneperoxoate
- 1-methylidene-3-(2-methylpropyl)cyclohexane
- 4-(4-tert-butylphenyl)-3-[[4-(4-tert-butylphenyl)-2-methyl-1$l^{2}-benzogermol-3-yl]methyl]-2-methyl-1$l^{2}-benzogermole
- 1-methyl-5-(2-methylpropyl)cyclohexene
- 1-methyl-3-(2-methylpropyl)cyclohexene
- 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; propan-2-ylidenezirconium(2+); dichloride
- 1-methyl-3-(2-methylpropyl)cyclohexan-1-ol
- octane-1,4,5,7-tetrol
