(4-ethenylpyridin-2-yl)methanetrithiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=NC=C1)C(S)(S)S
Isomeric SMILES
C=CC1=CC(=NC=C1)C(S)(S)S
InChI
InChI=1S/C8H9NS3/c1-2-6-3-4-9-7(5-6)8(10,11)12/h2-5,10-12H,1H2
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
- [5,6-bis(sulfanylmethyl)pyridin-3-yl]methanethiol
- 1-[4,6-bis(2-sulfanylhexyl)-1,3,5-trithian-2-yl]hexane-2-thiol
- [3-butyl-2,6-bis(sulfanylmethyl)pyridin-4-yl]methanethiol
- (Z)-2,3-bis[2,3-bis(sulfanyl)butyl]but-2-enedioate
- (Z)-2,3-bis[2,3-bis(sulfanyl)butyl]but-2-enedioic acid
- 2-[5,6-bis(2-sulfanylethyl)-4H-1,4-oxazin-2-yl]ethanethiol
- 1-[4-(4-methylcyclohexyl)phenyl]butane-1,3-dione
- 1-[4-(4-propoxyphenyl)phenyl]pentane-1,3-dione
- 2-[4,6-bis(2-phenyl-2-sulfanyl-ethyl)-1,3,5-trioxan-2-yl]-1-phenyl-ethanethiol
- 1-[4-(4-pentoxyphenyl)phenyl]heptane-1,3-dione
