5-sulfanyl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SSC1=S)S
Isomeric SMILES
C1=C(SSC1=S)S
InChI
InChI=1S/C3H2S4/c4-2-1-3(5)7-6-2/h1,4H
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-(1-methylcyclohexyl)-4-propan-2-yl-phenol
- 4-isothiocyanato-5,6-dihydro-4H-1-benzothiophen-7-one
- 4-isocyano-5,6-dihydro-4H-1-benzothiophen-7-one
- 1,1-dimethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)thiourea
- 1-methyl-3-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)thiourea
- [2-[3-(2-dimethylaminoethyl)-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-(trifluoromethyl)phenyl]-phenyl-methanone
- 1-(dioxidanyl)naphthalene
- 2-[[4-[4-chloranyl-2-(3-fluorophenyl)carbonyl-phenyl]-5-(2-dimethylaminoethyl)-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- 7-oxidanyldodecanal
- 2-[8-chloranyl-6-(3-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine
