pentane-1,1,2,2-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(S)S)(S)S
Isomeric SMILES
CCCC(C(S)S)(S)S
InChI
InChI=1S/C5H12S4/c1-2-3-5(8,9)4(6)7/h4,6-9H,2-3H2,1H3
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
- 3-bromanyl-N-(2,6-diethylphenyl)-4,8-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
- butane-1,1,2,2-tetrathiol
- (9E)-9-[1-(2-chloranylprop-2-enoxyamino)butylidene]-11-oxaspiro[5.5]undecane-8,10-dione
- 3-chloranyl-N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
- (3E)-3-[1-(prop-2-ynoxyamino)butylidene]-5-oxaspiro[5.6]dodecane-2,4-dione
- 3-bromanyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- (3E)-3-[1-(ethoxyamino)propylidene]-5-oxaspiro[5.6]dodecane-2,4-dione
- 3-bromanyl-N-(2,6-diethyl-4-fluoranyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
- (3E)-3-[1-(prop-2-enoxyamino)butylidene]-5-oxaspiro[5.6]dodec-11-ene-2,4-dione
- 3-bromanyl-N-(2,6-diethyl-4-methyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
