2-(1-methylcyclopentyl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OC2CCCCO2
Isomeric SMILES
CC1(CCCC1)OC2CCCCO2
InChI
InChI=1S/C11H20O2/c1-11(7-3-4-8-11)13-10-6-2-5-9-12-10/h10H,2-9H2,1H3
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
- N-(1-diazanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-ethylnonan-5-imine
- 6-(oxan-3-yloxy)-9-oxabicyclo[3.3.1]nonan-2-ol
- 4-(5-pyridin-2-ylthiophen-2-yl)sulfonylmorpholine
- 3-(1-hydroxyethyl)pyrrolidin-2-one
- 1-(4-morpholin-4-ylsulfonylphenyl)pyrrolidine-2,5-dione
- ethyl 6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 6-ethyloctan-3-yl pentanoate
- 4-[4-(phenylsulfonyl)phenyl]sulfonylmorpholine
- 1-(4a,6,7,8a-tetrahydro-4H-[1,3]dioxino[4,5-b][1,4]dioxin-4-yl)ethanol
