1,2,4,5-tetrazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(N=N1)N
Isomeric SMILES
C1=NN=C(N=N1)N
InChI
InChI=1S/C2H3N5/c3-2-6-4-1-5-7-2/h1H,(H2,3,6,7)
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
- 6-oxabicyclo[3.1.0]hexan-3-one
- 4-[3-(4-aminophenyl)-1-azabicyclo[2.2.2]octan-3-yl]aniline
- 1,1-bis(chloranyl)-2,3-dipropyl-cyclopropane
- 2,5-dimethylpyrimidine
- 1-bromanylaziridine
- 2-methylpyrimidin-5-ol
- 3,5-dimethyl-1-azabicyclo[2.2.2]octane
- 4-(fluoranylmethyl)-1-azabicyclo[2.2.2]octane
- N'-[3-(3,4-dichlorophenyl)-1,2,4-thiadiazol-5-yl]-N-methyl-N,N'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine
- 3-(4-chlorophenyl)-6-piperidin-1-yl-1,2,4,5-tetrazine
