2H-1,2,3,4-tetrazine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=NC1=S
Isomeric SMILES
C1=NNN=NC1=S
InChI
InChI=1S/C2H2N4S/c7-2-1-3-5-6-4-2/h1H,(H,4,5,7)
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
- butyl(triphenyl)boranuide; 1-hexadecylpyridin-1-ium
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoate
- 1-phenyl-1,2,4-triazolidine-3-thione
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid
- cyclohexane-1,2-diamine; iron(3+)
- 2-(5-oxidanyl-2H-1,3-benzoxazol-3-yl)ethanoic acid
- 1-(ethylamino)-3-methyl-4-[(phenylmethyl)amino]-2-[2-(sulfinatoamino)ethyl]benzene; methane
- 6-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-chromen-4-one
- (2E,4E)-2-methyl-7-oxidanylidene-4-(2-oxidanylidenepropyl)-5-phenyl-octa-2,4-dienoate
- 1-[5-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-phenyl]ethanone
