2-methyl-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1SC=CS1
Isomeric SMILES
CC1SC=CS1
InChI
InChI=1S/C4H6S2/c1-4-5-2-3-6-4/h2-4H,1H3
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
- naphthalene; oxane
- 1,1,1,2,2-pentakis(chloranyl)-2-(1-chloroethyloxy)ethane
- 5-(chloranyl-phenyl-pyridin-4-yl-methyl)-3-methyl-1,2-oxazole
- bromanylbenzene; cyclohexane
- 2-[chloranyl-(3-methyl-1,2-oxazol-5-yl)-phenyl-methyl]-5-methyl-benzenethiol
- 1,3-dimethylbenzene; 1,1,2,2-tetrakis(chloranyl)ethane
- 1,2-dinitro-1,2,3,4-tetrahydronaphthalene
- 2-[chloranyl-(3-methylphenyl)-phenyl-methyl]-1-methyl-imidazole
- pentane; thiophene
- 3-[chloranyl-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-1,2-oxazole
