methyl (2R)-2-methylbutanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=S)SC
Isomeric SMILES
CC[C@@H](C)C(=S)SC
InChI
InChI=1S/C6H12S2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3/t5-/m1/s1
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
- N-[(1S,3R)-3-fluoranylcyclopentyl]-3-(5-fluoranyl-6-methyl-pyridin-3-yl)-4,5-dimethyl-2-propan-2-yl-1H-pyrazol-5-amine
- 5-[3,5-bis(fluoranyl)phenyl]-N-[(1S,3R)-3-fluoranylcyclopentyl]-1,4-dimethyl-pyrazol-3-amine
- 3-[5-[3,5-bis(fluoranyl)phenyl]-3-[[(1S,3R)-3-fluoranylcyclopentyl]amino]-4-methyl-pyrazol-1-yl]propanenitrile
- N-[5-(4-chloranylindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine
- (8S,9R,10S,13S,14S,17S)-17-ethanoyl-13-[3-[4-[(E)-hydroxyiminomethyl]phenyl]propyl]-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-[5-(6-chloranylindol-1-yl)sulfonyl-2-methyl-phenyl]-1-methyl-piperidin-4-amine
- [(8R,9R,10S,13S,14S,17R)-17-ethanoyl-13-[3-[4-[(E)-hydroxyiminomethyl]phenyl]propyl]-10-methyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethyl carbonate
- 1-[4-(4-fluoranylphenoxy)-3-(trifluoromethyl)phenyl]-1-methyl-3-[4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)phenyl]urea
- 3-[4-(4-fluoranylphenoxy)-3-(trifluoromethyl)phenyl]-1-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]urea
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
