cyclopentyloxycyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2CCCC2
Isomeric SMILES
C1CCC(CC1)OC2CCCC2
InChI
InChI=1S/C11H20O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h10-11H,1-9H2
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-hexoxydecane
- 1-(1-phenoxypropan-2-yloxy)propan-2-yloxybenzene
- 1-nonoxydecane
- 1-heptoxyundecane
- hexoxycyclohexane
- 1-[2-(2-heptoxypropoxy)propoxy]heptane
- 1-butoxyundecane
- ethane-1,2-diol; 3-(pentoxymethyl)heptane
- 3-[2-(2-pentoxypropoxy)propoxymethyl]heptane
- 1-[2-(2-butoxypropoxy)propoxy]hexane
