2H-1,2,4-triazine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC=NC1=S
Isomeric SMILES
C1=NNC=NC1=S
InChI
InChI=1S/C3H3N3S/c7-3-1-5-6-2-4-3/h1-2H,(H,4,6,7)
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
- prop-2-enyl 7-[ethanoyl(phenoxy)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-ethyl-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)pyrazine-1-carboxamide
- 4-oxidanyl-N-(2-oxidanylidene-1-phenyl-ethyl)benzamide
- 2H-pyran-6-thiol
- 7-selenabicyclo[4.2.0]octa-1,3,5-triene; sulfur dioxide
- tetrabutylazanium hydroxide sulfate
- 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]ethanal
- azane; 4-phenylbuta-1,2,3-trienylbenzene
- prop-2-enyl 7-[ethanoyl(phenoxy)amino]-3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) 2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-4-ethyl-1,3-dioxetan-2-yl]ethanoate
