2-methylpropane-1,1,2,3-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS)(C(S)S)S
Isomeric SMILES
CC(CS)(C(S)S)S
InChI
InChI=1S/C4H10S4/c1-4(8,2-5)3(6)7/h3,5-8H,2H2,1H3
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
- 8-heptyl-8-(6-sulfanylhexyl)tetradecane-1,5,14-trithiol
- 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one chloride
- 3,3-bis(2-sulfanylethyl)pentane-1,5-dithiol
- (4E)-4-[4-[(2-acetyloxy-2-methyl-propanoyl)amino]phenyl]-4-hydroxyimino-butanoic acid
- 2-[1-(2-sulfanylethoxy)ethoxy]ethanethiol
- (4E)-4-[4-(1-adamantylcarbonylamino)phenyl]-4-hydroxyimino-butanoic acid
- trisodium carbonic acid phosphate
- (4E)-4-hydroxyimino-4-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]butanoic acid
- (2E)-3,5-dimethyl-2-(2-methylcyclopropylidene)bicyclo[2.2.0]hexane
- (Z)-3-(2-chlorophenyl)-3-phenyl-prop-2-enoic acid
