4-(disulfanyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1SS
Isomeric SMILES
C1=CN=NN=C1SS
InChI
InChI=1S/C3H3N3S2/c7-8-3-1-2-4-6-5-3/h1-2,7H
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
- sulfane; N4,N4,N5-triethyl-1,2,3-triazine-4,5-diamine
- N4,N4,N5-triethyl-1,2,3-triazine-4,5-diamine
- 6-(diethylamino)-2-(ethylamino)-1,3-dihydro-1,2,3-triazine-4-thione
- 7-(trichloromethylsulfanyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 6-(dibutylamino)-2-(ethylamino)-1,3-dihydro-1,2,3-triazine-4-thione
- 3-dodecyl-1-(trichloromethylsulfanyl)pyrrolidine-2,5-dione
- 10-(2-methylbut-3-en-2-yloxy)-10-oxidanylidene-decanoate
- 10-(2-methylbut-3-en-2-yloxy)-10-oxidanylidene-decanoic acid
- (4-nitrophenyl) 2-[2-azanylethanoyl(2-methylprop-2-enoyl)amino]ethanoate
- (4-nitrophenyl) 2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]ethanoate
