4-methyl-1,3-dithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=S)S1
Isomeric SMILES
CC1=CSC(=S)S1
InChI
InChI=1S/C4H4S3/c1-3-2-6-4(5)7-3/h2H,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
- 5-chloranyl-3-ethyl-pentan-2-one
- (E)-2-bromanylpent-2-ene
- 4-methanoylbenzamide
- 7-methyl-3H-1,3-benzoxazol-2-one
- 1-methyl-5,6-dihydro-4H-indol-7-one
- 3-methyl-2,5,6,7-tetrahydroisoindol-4-one
- methyl N'-carbamothioylcarbamimidothioate
- (propan-2-ylideneamino) 2-chloranylethanoate
- (cyanomethylamino)methylphosphonic acid
- 3,3-dinitropropan-1-ol
