1,4-dihydro-1,2,4,5-tetrazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=NN1)N
Isomeric SMILES
C1=NNC(=NN1)N
InChI
InChI=1S/C2H5N5/c3-2-6-4-1-5-7-2/h1H,(H,4,5)(H3,3,6,7)
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
- O3-ethyl O7-propan-2-yl 4-chloranylquinoline-3,7-dicarboxylate
- 6-azanyl-2,4-dihydro-1H-1,2,4,5-tetrazine-3-thione
- 4-oxidanylidene-1H-quinoline-3,7-dicarbohydrazide
- 3-azanyl-1H-1,2,4,5-tetrazine-6-thione
- 4-azanylquinoline-3,7-dicarbohydrazide
- 3-azanyl-1H-1,2,4,5-tetrazin-6-one
- O3-ethyl O7-propan-2-yl 4-(dimethylamino)quinoline-3,7-dicarboxylate
- 6-azanyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one
- O3-ethyl O7-methyl 4-(dimethylamino)quinoline-3,7-dicarboxylate
- 7,8,10,11-tetrazaspiro[5.5]undec-9-en-9-amine
