1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN=N1
Isomeric SMILES
C1=NN=CN=N1
InChI
InChI=1S/C2H2N4/c1-3-5-2-6-4-1/h1-2H
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
- 1,3,5-trithiane
- cycloheptane
- cyclooctane
- cyclodecane
- 2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethanol
- [4-[3-(4-acetyloxyphenyl)-2-oxidanylidene-1H-indol-3-yl]phenyl] ethanoate
- 4-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)phenol
- 2-bromanyl-4-[3-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-6-methyl-phenol
- 5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
