2,5-dimethyl-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=CS1)C
Isomeric SMILES
CC1=CSC(=CS1)C
InChI
InChI=1S/C6H8S2/c1-5-3-8-6(2)4-7-5/h3-4H,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
- methyl (Z)-oct-6-enoate
- 3-methylidenepent-4-enylbenzene
- (2-ethenylcyclopropyl)methylsulfonylbenzene
- cyclopent-3-en-1-ylmethylsulfonylbenzene
- 2-cyclopent-3-en-1-ylethylbenzene
- 3,4-bis(bromanyl)-2-methoxy-pyridine
- 3-bromanyl-2,4-dimethoxy-pyridine
- 2-(8-oxidanylidenepyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine
- 2-azanyl-6-[methyl-(phenylmethyl)amino]-1H-pyrimidin-4-one
- 2-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
