(3-cyclohexyloxetan-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(COC2)CO
Isomeric SMILES
C1CCC(CC1)C2(COC2)CO
InChI
InChI=1S/C10H18O2/c11-6-10(7-12-8-10)9-4-2-1-3-5-9/h9,11H,1-8H2
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
- [5-(ethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]methanol
- 3-(cyclopropylmethyl)oxetane-3-carbaldehyde
- 1-tert-butyl-4-hex-5-ynyl-8-oxa-3,5-dithiabicyclo[2.2.2]octane
- 4-hex-5-ynyl-1-phenyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- 4-hex-5-ynyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1-(ethoxymethyl)-4-hex-5-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- 1-tert-butyl-4-(but-3-ynylsulfanylmethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 1-butyl-4-hex-5-ynyl-8-oxa-3,5-dithiabicyclo[2.2.2]octane
- 2-(ethoxymethyl)-2-(hydroxymethyl)propane-1,3-diol
- 4-(4-methylhex-5-ynyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
