(E)-2-(pyridin-2-yldisulfanyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SSC=CN
Isomeric SMILES
C1=CC=NC(=C1)SS/C=C/N
InChI
InChI=1S/C7H8N2S2/c8-4-6-10-11-7-3-1-2-5-9-7/h1-6H,8H2/b6-4+
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
- 1-fluoranyl-2-iodanyl-ethyne
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; 7H-purin-6-amine
- 3-[2-(4-propylphenyl)ethynyl]bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(2-fluoranylethynyl)-4-[2-(4-propylphenyl)ethynyl]benzene
- 4-[2-(4-but-3-enylcyclohexyl)ethyl]benzenecarbonitrile
- 3-[4-[2-(4-but-3-enylcyclohexyl)ethyl]phenyl]prop-2-ynenitrile
- (3-fluoranyl-4-methanoyl-phenoxy)-(2-methylpentan-2-yl)silicon
- 1-bromanyl-2-fluoranyl-4-[2-(4-propylphenyl)ethynyl]benzene
- 4H-quinazoline
- 3-bromanyl-1-chloranyl-indole
