(3Z,7Z)-1,2,5,6-tetrathiocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC=CSS1
Isomeric SMILES
C\1=C\SS/C=C\SS1
InChI
InChI=1S/C4H4S4/c1-2-6-8-4-3-7-5-1/h1-4H/b2-1-,4-3-
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
- (4E)-1-bromanyl-4-[(1-bromanyl-5-oxidanylidene-2H-pyrrol-4-yl)oxy-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (3E)-3-[1-(4-methoxyphenyl)ethylidene]-1-(phenylmethyl)piperidine
- ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoyl]pyrrole-2-carboxylate
- ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoate
- ethanedioic acid; (3E)-1-(phenylmethyl)-3-(1-phenylsulfanylethylidene)piperidine
- (3R,3aS,7aS)-3-(1,3-benzodioxol-5-yl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one
- (3R,3aS,4R,7aS)-3-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-ol
- 2-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate
- (E)-1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one
