1,3,5-trimethyl-2H-1,2,3,4-tetrazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(NN(C1=S)C)C
Isomeric SMILES
CC1=NN(NN(C1=S)C)C
InChI
InChI=1S/C5H10N4S/c1-4-5(10)8(2)7-9(3)6-4/h7H,1-3H3
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
- 2,4-bis(chloranyl)-6-diazanyl-benzene-1,3,5-tricarbonitrile
- methyl 4-[(4-methoxycarbonylphenyl)-[(2,4,6-trinitrophenyl)amino]amino]benzoate
- 3-(4-nitrophenyl)-1,5-diphenyl-2H-1,2,3,4-tetrazine-6-thione
- 4,6-diphenyl-2-pyridin-3-yl-1,3-dihydro-1,2,3,4-tetrazine
- 2-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzenesulfonic acid
- 2-(2-nitrophenyl)-1,1-diphenyl-diazane
- 2-(4-nitrophenyl)-4,6-diphenyl-1,3-dihydro-1,2,4,5-tetrazine
- 1,1-dinaphthalen-2-yl-2-(2,4,6-trinitrophenyl)diazane
- methyl 4-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzoate
- 2-(3-chloranyl-2,4,6-trinitro-phenyl)-1,1-diphenyl-diazane
