4,5-dimethyl-3,6-dihydro-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CSSC1)C
Isomeric SMILES
CC1=C(CSSC1)C
InChI
InChI=1S/C6H10S2/c1-5-3-7-8-4-6(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
- 2-(4-fluorophenyl)-N-methyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- 2-[8-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid
- N-(2-cyclopropylethyl)-6-[4-[5-methyl-2-(trifluoromethyl)furan-3-yl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide
- diethyl 2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]-3-(4-nitrophenyl)butanedioate
- 3-cyano-1-ethyl-1-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-2-[[4-(trifluoromethyloxy)phenyl]methyl]guanidine
- ethyl 3-oxidanylidene-2-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]sulfanyl]-2-phenyldiazenyl-butanoate
- [4-[(5-methylpyridin-2-yl)methyl]phenyl] 4-[3-(6-methylpyridin-2-yl)propyl]piperazine-1-carboxylate
- methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoate
- 1-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3-[(2S)-2-phenylcyclopropyl]urea
- diethyl 2-[2-[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfinylpropan-2-yl]propanedioate
