2-(propoxymethoxy)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCOC1CCCCC1O
Isomeric SMILES
CCCOCOC1CCCCC1O
InChI
InChI=1S/C10H20O3/c1-2-7-12-8-13-10-6-4-3-5-9(10)11/h9-11H,2-8H2,1H3
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
- ethane-1,2-diol; methoxycyclohexane
- cyclohexyloxycyclohexane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- hexoxycyclohexane; propane-1,2-diol
- butoxycyclohexane; propane-1,2-diol
- propane-1,2-diol; propoxycyclohexane
- cyclopentyloxycyclohexane; propane-1,2-diol
- methoxycyclohexane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- (1-methylcyclopentyl)oxycyclohexane; propane-1,2-diol
- (1-methylcyclopentyl)oxycyclohexane
- 21,22-dihydroporphyrin; manganese(3+)
