5-sulfanylidenethiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)SC1=O
Isomeric SMILES
C1CC(=S)SC1=O
InChI
InChI=1S/C4H4OS2/c5-3-1-2-4(6)7-3/h1-2H2
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-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
- 4-azanyl-1,5,5-trimethyl-3-(1,2,3,4-tetrahydroquinolin-2-yl)pyrrolidin-2-one
- 4-(2-methyl-1-oxidanyl-but-3-enyl)benzenecarbonitrile
- (2,4-dichlorophenyl)-(4-phenylpiperazin-1-yl)methanone
- 1-ethynylcyclohexane-1-carbonitrile
- (4-phenylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone
- (3,5-dimethoxyphenyl)-(4-phenylpiperazin-1-yl)methanone
- 7-methyl-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- octadecyl 2-(2-octadecoxy-2-oxidanylidene-ethyl)sulfanylethanoate
- 2,2-dimethoxybutanediamide
