1,2,3,4-tetrazin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN=N1)N
Isomeric SMILES
C1=C(N=NN=N1)N
InChI
InChI=1S/C2H3N5/c3-2-1-4-6-7-5-2/h1H,(H2,3,5,6)
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-[(4-azanyl-2-methyl-phenyl)amino]pentyl-diethyl-methyl-azanium
- 3-acetyloxybenzoate
- 3-azanyl-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-[2-(4-methylphenyl)sulfonyloxypropanoyl]-2,3,4,5,6,7-hexahydroindole-2-carboxylate
- 2-(1-ethyl-3-methyl-2H-imidazol-2-yl)benzene-1,4-diamine
- 1-[2-(4-methylphenyl)sulfonyloxypropanoyl]-2,3,4,5,6,7-hexahydroindole-2-carboxylic acid
- 4-azanyl-2-[(3-methyl-2H-imidazol-1-yl)methyl]phenol
- 2-bromanylpropanoyl 2,3,4,5,6,7-hexahydro-1H-indole-2-carboxylate
- N4-(1-ethyl-3-methyl-2H-imidazol-2-yl)benzene-1,4-diamine
- 1-oxidanylidenepropan-2-yl 4-methylbenzenesulfonate
