2,3,5,6-tetramethyl-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C(S1)C)C)C
Isomeric SMILES
CC1=C(SC(=C(S1)C)C)C
InChI
InChI=1S/C8H12S2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
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
- [4-[bis[4-(diethylamino)phenyl]amino]phenyl]-bis[4-(diethylamino)phenyl]azanium; hexakis(fluoranyl)arsenic(1-)
- [(E)-2-[(E)-octadec-9-enoyl]-3-oxidanylidene-1-phenyl-icos-11-enyl]azanium chloride
- (9E,28E)-19-[azanyl(phenyl)methyl]heptatriaconta-9,28-diene-18,20-dione
- cadmium(2+); indium(3+); tetrasulfate
- 2,3,3,4,4,4-hexakis(fluoranyl)-2-fluorosulfonyl-butanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol sulfite
- icosan-9-yl phosphate
- icosan-9-yl dihydrogen phosphate
- dodecan-5-yl phosphite
- dodecan-5-yl dihydrogen phosphite
