2-(2-propan-2-yl-1,3-dioxan-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1OCC(CO1)CCO
Isomeric SMILES
CC(C)C1OCC(CO1)CCO
InChI
InChI=1S/C9H18O3/c1-7(2)9-11-5-8(3-4-10)6-12-9/h7-10H,3-6H2,1-2H3
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
- (1S,4S)-4-(2-methylphenyl)cyclopent-2-en-1-ol
- 2-cyclohex-2-en-1-ylphenol
- 4-(butylamino)benzenecarbonitrile
- N-methyl-1-(1-methylindol-3-yl)methanamine
- 1-but-3-enyl-1-sulfanylidene-1$l^{5}-phospholane
- 2-butyl-2,5-dihydrothiophene 1,1-dioxide
- 3-(chloromethyl)-1-methyl-2-nitro-pyrrole
- bis(chloranyl)-phenyl-alumane
- 2-(2-bromoethyl)furan
- 1-bromanylhept-1-yne
