1,4-dimethyl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NN(C=N1)C
Isomeric SMILES
CN1C=NN(C=N1)C
InChI
InChI=1S/C4H8N4/c1-7-3-6-8(2)4-5-7/h3-4H,1-2H3
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
- 4-ethenyl-N-methyl-benzenesulfonamide
- 4-(4-azanyl-3-nitro-phenoxy)-2-nitro-aniline
- 6,12-dimethylquinoxalino[2,3-b]quinoxaline
- 2-[(2-cyano-1-oxidanyl-propan-2-yl)diazenyl]-2-methyl-3-oxidanyl-propanenitrile
- 5-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-1,2,3,4-tetrazole
- 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
- 1,2,3,4,7,7-hexakis(bromanyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- N1,N3-bis(2,5-dimethylphenyl)benzene-1,3-dicarboxamide
- thiophene-2,3,4,5-tetracarboxylic acid
- 2,5-bis(bromanyl)benzene-1,4-diol
