(5Z,7Z)-1,2,3,4-tetrathiocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSSSC=C1
Isomeric SMILES
C\1=C\SSSS\C=C1
InChI
InChI=1S/C4H4S4/c1-2-4-6-8-7-5-3-1/h1-4H/b3-1-,4-2-
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
- methanal; ruthenium(2+); methanoate
- (E)-but-2-enedioic acid; (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone
- (E)-but-2-enedioic acid; 2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide dihydrochloride
- N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (Z)-2-[6-(1-methylindol-3-yl)carbonyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]but-2-enedioic acid
- (E)-but-2-enedioic acid; (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- (E)-but-2-enedioic acid; 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
