3-(oxolan-2-yl)-1,2-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2CCOO2
Isomeric SMILES
C1CC(OC1)C2CCOO2
InChI
InChI=1S/C7H12O3/c1-2-6(8-4-1)7-3-5-9-10-7/h6-7H,1-5H2
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; 1-[(2-methylpropan-2-yl)oxy]butane
- N-[2-azanyl-5-[1-methoxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenyl]methanesulfonamide
- 3-decyl-1-methyl-aziridin-2-one
- N-[2-oxidanyl-5-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenyl]methanamide
- 4-tert-butyl-2-(oxolan-2-yl)oxolane
- 7-[2-[[2-[4-azanyl-3-[[methyl-(phenylmethyl)sulfamoyl]amino]phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-2,3,4,9-tetrahydro-1H-carbazole
- propan-2-ol
- 2-(2-methylbutan-2-ylperoxycarbonyl)benzenecarboperoxoic acid
- N-[2-oxidanyl-5-[1-oxidanyl-1-[2-(6,7,8,9-tetrahydrodibenzothiophen-3-yloxy)ethylamino]ethyl]phenyl]methanesulfonamide
- dodecane-1-thiol; propan-2-ol
