4-methylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCS(=O)(=O)CC1
Isomeric SMILES
CC1CCS(=O)(=O)CC1
InChI
InChI=1S/C6H12O2S/c1-6-2-4-9(7,8)5-3-6/h6H,2-5H2,1H3
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
- 2,3,3-tris(chloranyl)bicyclo[2.2.1]heptane
- 4-tert-butylthiane
- bis(chloranyl)mercury; 4-tert-butylthiane 1,1-dioxide
- 4-tert-butylthiane 1,1-dioxide
- 4,4-dimethyl-1,4-thiazinan-4-ium 1,1-dioxide
- 2,3,4-trimethyl-1,3-thiazol-3-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,3,4-trimethyl-1,3-thiazol-3-ium
- 1,4,5-thiadiazepane 1,1-dioxide
- azanylidene-cyclopropyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfane
- 1-(4-chlorophenyl)-1-[[1-(4-chlorophenyl)-2-(ethylamino)-2-methyl-propyl]trisulfanyl]-N-ethyl-2-methyl-propan-2-amine
