ethene-1,1,2,2-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(S)S)(S)S
Isomeric SMILES
C(=C(S)S)(S)S
InChI
InChI=1S/C2H4S4/c3-1(4)2(5)6/h3-6H
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopenta-1,3-dien-1-yl]benzene
- 1-[2,3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopenta-1,3-dien-1-yl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine
- 2-[[8-[bis(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]anthracen-1-yl]-(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-4,6-ditert-butyl-phenol
- (5,8-diacetyloxy-2-methyl-3-oxidanylidene-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-7-yl)methyl ethanoate
- 3-tert-butyl-4-(tert-butyliminomethyl)-5-(diphenylmethylidene)-N,N-dimethyl-1,3,2-oxazaborolidin-2-amine
- adamantan-1-ol; ethenyl(trimethyl)silane; molybdenum
- adamantan-1-ol; propylidynemolybdenum
- propylidynemolybdenum
- [2,6-bis(2,4,6-trimethylphenyl)phenyl]-bis(oxidanyl)silane
