3-methyl-1,2-dithiolan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CSS1
Isomeric SMILES
CC1C(=O)CSS1
InChI
InChI=1S/C4H6OS2/c1-3-4(5)2-6-7-3/h3H,2H2,1H3
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
- 2-(thiophen-3-yldisulfanyl)pentan-3-one
- 9-naphthalen-1-yl-7,10-dipropyl-fluoranthene-8-carboxylic acid
- 8-naphthalen-1-yl-7,10-dipropyl-fluoranthene
- 2-nitro-1-[2-(4-nitrophenyl)ethyl]imidazole
- N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-4-nitro-aniline
- N-(2,6-dimethylpiperidin-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine
- 4-(3-methyl-5-nitro-imidazol-4-yl)sulfonylmorpholine
- 1-methyl-2-methylsulfonyl-4-nitro-imidazole
- (4-methoxyphenyl) 3-methyl-5-nitro-imidazole-4-sulfonate
- (2-methoxyphenyl) 3-methyl-5-nitro-imidazole-4-sulfonate
