4-(3-oxidanylidene-3-thiophen-2-yl-propyl)-1,3-dithietan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)CCC2SC(=O)S2
Isomeric SMILES
C1=CSC(=C1)C(=O)CCC2SC(=O)S2
InChI
InChI=1S/C9H8O2S3/c10-6(7-2-1-5-12-7)3-4-8-13-9(11)14-8/h1-2,5,8H,3-4H2
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
- [(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] ethanoate
- 3-methyl-1-phenyl-5-trimethylsilyl-pent-4-yn-1-one
- 11-chloranyl-1,1,1-tris(fluoranyl)undecane
- 2-azanyl-4-methyltellanyl-butanoic acid
- 2,4-bis(chloranyl)-1,5-dimethyl-2-sulfanylidene-1,5,2$l^{5}-diazaphosphinin-6-one
- methyl 3-(methoxycarbonylamino)-3,5-dimethyl-cyclohexa-1,4-diene-1-carboxylate
- 5-bromanyl-7,11-dioxaspiro[5.5]undeca-1,4-dien-3-one
- 6-azanyl-5-[(1R,2S,5R)-5-(hydroxymethyl)-2-oxidanyl-cyclohexyl]-1H-pyrimidin-2-one
- (E)-4-(1-methylindol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 3-oxidanyl-1-(3-phenylpropanoyl)-2,3-dihydropyridin-6-one
