3-pyrazin-2-ylpropane-1,1-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCC([S-])[S-]
Isomeric SMILES
C1=CN=C(C=N1)CCC([S-])[S-]
InChI
InChI=1S/C7H10N2S2/c10-7(11)2-1-6-5-8-3-4-9-6/h3-5,7,10-11H,1-2H2/p-2
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
- 2-heptoxy-N-heptyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 3-pyrazin-2-ylpropane-1,1-dithiol
- 7-[2-(methylamino)-1,4-bis(phenylmethoxy)cyclopentyl]oxyheptan-3-ol
- (E)-3-ethoxy-3-morpholin-4-yl-prop-2-enoic acid
- butyl 6-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]hexanoate
- 4-(5-acetamido-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-methyl-heptan-2-ol
- 2-[(E)-1-azanyl-3-ethoxy-3-oxidanylidene-prop-1-enoxy]ethanesulfonic acid
- 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol
- butan-1-amine; ethyl 2-ethoxyprop-2-enoate
