methyl butanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)SC
Isomeric SMILES
CCCC(=S)SC
InChI
InChI=1S/C5H10S2/c1-3-4-5(6)7-2/h3-4H2,1-2H3
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
- methyl cycloundecanecarboxylate
- 4-(2-methylcyclohexyl)-4-oxidanyl-butan-2-one
- methyl 2-methoxy-3-methyl-butanoate
- dimethyl 2-propylheptanedioate
- 1,3-dimethoxy-3-methyl-pentan-2-one
- 3-(methoxyamino)-3-methyl-butan-1-ol
- 3-azanyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoic acid
- N-butanoylbutanamide
- 3-[3,4-dimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,4,5,6-tetramethoxy-hexanal
- 2-[2-[2-[2-[2-hydroxyethyl(methyl)amino]ethoxy]ethoxy]ethyl-methyl-amino]ethanol
