6,6-dimethyl-1,2-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCSO1)C
Isomeric SMILES
CC1(CCCSO1)C
InChI
InChI=1S/C6H12OS/c1-6(2)4-3-5-8-7-6/h3-5H2,1-2H3
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
- fluoranylcyclobutane hydrate
- xenon bromide
- helium; xenon
- dodecyl(phenyl)iodanium
- lead hydrate
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; pyrimidine
- 1,3-diphenylpropane-1,3-dione; europium(2+); triethylazanium
- 1,3-diphenylpropane-1,3-dione; europium(2+)
- 2-[(3-azanyl-2,3-dimethyl-butan-2-yl)amino]ethanol
- phosphorus(3-); zirconium(4+)
