2,4,5-tris(methylsulfanyl)-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1SC(=C(S1)SC)SC
Isomeric SMILES
CSC1SC(=C(S1)SC)SC
InChI
InChI=1S/C6H10S5/c1-7-4-5(8-2)11-6(9-3)10-4/h6H,1-3H3
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-[tert-butyl(dimethyl)silyl]octan-1-one
- (4R,5R)-5-(2-chloranyl-5-methoxy-phenyl)-4-oxidanyl-oxolan-2-one
- (2E)-N-(3-chloranyl-2-methoxy-5-methyl-phenyl)-2-hydroxyimino-ethanamide
- [(1R,2S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol
- 2-(3-chloranyl-1-ethoxy-propoxy)ethylbenzene
- 3-methylbut-2-enyl 2-bromanyl-2,2-bis(fluoranyl)ethanoate
- 1-[2-(4-bromophenyl)ethyl]urea
- N-[3,5-bis(chloranyl)phenyl]-N'-tert-butyl-methanediimine
- 1-(4-bromophenyl)pentan-1-ol
- (3aS)-3,3-diethyl-1-phenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
