1-sulfanylbutane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)CS
Isomeric SMILES
CC(=O)C(=O)CS
InChI
InChI=1S/C4H6O2S/c1-3(5)4(6)2-7/h7H,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
- 6-methyl-4,7,9-trioxabicyclo[4.2.1]nonane
- 4-methylpentyl 2-chloranylethanoate
- S-hexan-3-yl ethanethioate
- 2-[(4-nitrophenyl)amino]-6-piperidin-1-yl-1H-1,3,5-triazin-4-one
- 4-methylpentyl 2-bromanylpropanoate
- 3,4-dimethyloct-1-ene
- penta-1,4-dien-3-yl ethanoate
- (1-methylcyclopentyl) ethanoate
- [2-(1-acetyloxyethyl)-2,3-dimethyl-butyl] ethanoate
- 2-bromanyl-17-ethanoyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
