thiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)CC1
Isomeric SMILES
C1CCS(=O)CC1
InChI
InChI=1S/C5H10OS/c6-7-4-2-1-3-5-7/h1-5H2
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
- (1-ethenylimidazol-2-yl)methanol
- 2-diethylboranyloxypropylsulfanyl(diethyl)borane
- 1-fluoranyl-2-hex-1-ynyl-1,2,3,3-tetramethyl-cyclopropane
- 7-(4-chlorophenyl)-1,6-diazabicyclo[4.1.0]heptane
- 2,2,2-tris(fluoranyl)-N-heptyl-ethanamide
- 2-methyl-6-oxidanyl-1-prop-2-enyl-cyclohexane-1-carboxylic acid
- 2,2,2-tris(fluoranyl)-N-octyl-ethanamide
- methyl N-(heptan-4-ylideneamino)carbamate
- 1,3-dinitro-5-nitroso-1,3,5-triazinane
- 1-methyl-1-[5-(1-methylsiletan-1-yl)oxypentoxy]siletane
