4-(1,2,3-triazin-4-ylsulfanyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1SC2=NN=NC=C2
Isomeric SMILES
C1=CN=NN=C1SC2=NN=NC=C2
InChI
InChI=1S/C6H4N6S/c1-3-7-11-9-5(1)13-6-2-4-8-12-10-6/h1-4H
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
- N2,N2-dibutyl-6-chloranyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- N-[3-[[2-(2-hydroxyethylsulfonyl)-4-nitro-phenyl]amino]propyl]benzamide
- 1-[ethyl-[2-(2-hydroxyethylsulfonyl)-6-nitro-phenyl]amino]-1-phenyl-urea
- 4-azanyl-2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]-1-phenyl-butan-1-one
- 2-(oxolan-2-yl)prop-2-enoate
- 2-(oxolan-2-yl)prop-2-enoic acid
- carboxy hydrogen carbonate; 2,3-dihydropyridine
- [4-(2-chlorophenyl)-1-ethyl-2-methyl-7-oxidanyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridin-3-yl] propan-2-yl carbonate
- tripropyl(tetradecyl)phosphanium
- 2-(1,1-diphenylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
