2-cyclohexyl-2-pentyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(OCCO1)C2CCCCC2
Isomeric SMILES
CCCCCC1(OCCO1)C2CCCCC2
InChI
InChI=1S/C14H26O2/c1-2-3-7-10-14(15-11-12-16-14)13-8-5-4-6-9-13/h13H,2-12H2,1H3
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
- 3,5-ditert-butyl-N'-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanyl-N'-propanoyl-benzohydrazide
- methanamine; 4-pentyl-2-[3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-1,3-dioxolane
- 4-pentyl-2-[3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-1,3-dioxolane
- 2-(3,5-dimethoxyphenyl)-4-pentyl-2-phenyl-1,3-dioxolane; N,N-dimethylmethanamine
- 2-(3,5-dimethoxyphenyl)-4-pentyl-2-phenyl-1,3-dioxolane
- 1-nitro-4-phenyl-1-(3,4,5-trimethoxyphenyl)hexan-1-ol
- magnesium strontium gadolinium(3+)
- 2-(dioxidanyl)-3,4,5-tris(oxidanyl)-1-phenyl-2-(phenylmethyl)pentane-1-thione
- N'-(aminomethyl)-N'-ethyl-methanediamine
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-hexyl-propanamide
