N3,N6-dimethyl-1,2,4,5-tetrazine-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN=C(N=N1)NC
Isomeric SMILES
CNC1=NN=C(N=N1)NC
InChI
InChI=1S/C4H8N6/c1-5-3-7-9-4(6-2)10-8-3/h1-2H3,(H,5,7,8)(H,6,9,10)
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
- 6-(4-methoxyphenyl)-3-[2,3,5-tris(chloranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]propan-1-ol
- N,2-dimethyl-8-(phenylmethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(furan-2-ylmethyl)-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N,2-dimethyl-8-(thiophen-2-ylmethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N,2-dimethyl-8-pent-1-ynyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 3-(3-chloranyl-4-fluoranyl-phenyl)-2-[(E)-1-[3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl]-3-phenyl-prop-2-enyl]-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- [(2R,3R,4R,5R)-5-(8-chloranyl-7-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(2R,3R,4R,5R)-5-(7,9-dimethyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(2R,3R,4R,5R)-5-(8-chloranyl-9-methyl-3-nitro-pyrido[3,2-b][1,4]benzothiazin-10-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
