4,5-dimethyl-3,6-dihydro-1,2-dithiine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CS(=O)SC1)C
Isomeric SMILES
CC1=C(CS(=O)SC1)C
InChI
InChI=1S/C6H10OS2/c1-5-3-8-9(7)4-6(5)2/h3-4H2,1-2H3
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
- tert-butyl-[(Z,1S,5R)-1-[2-[methoxymethoxy(1,3-oxazol-5-yl)methyl]-1,3-oxazol-4-yl]-5-phenylmethoxy-hex-3-enoxy]-dimethyl-silane
- (5E)-5-[(4-bromophenyl)methylidene]-2-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one
- N-[2-(4-fluorophenyl)propan-2-yl]-3-[methyl-(4-morpholin-4-ylphenyl)carbonyl-amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide
- N-[(2S,3R,4S,5S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-yl]-2,2,2-tris(chloranyl)ethanamide
- N-[[2-fluoranyl-5-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(phenylcarbonyl)benzamide
- 5-bromanyl-1-(4-tert-butyl-3-methoxy-phenyl)carbonyl-2-(1,3-thiazol-4-ylmethyl)-3H-indole-2-carboxylic acid
- N-tert-butyl-2-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-pyridin-3-ylsulfonyl-amino]ethanamide
- 3-chloranyl-N-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide
- (2Z)-6-[7-[(3-hydroxyphenyl)methyl-methyl-amino]heptoxy]-2-(naphthalen-1-ylmethylidene)-1-benzofuran-3-one
- ethyl 2-[4-[2-[6-hexyl-3,5-bis(oxidanylidene)-2-(phenylmethyl)-1,2,4-triazin-4-yl]ethyl]phenoxy]-2-methyl-propanoate
