2H-1,2,3-triazine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN=C1)C(=N)N
Isomeric SMILES
C1=CN(NN=C1)C(=N)N
InChI
InChI=1S/C4H7N5/c5-4(6)9-3-1-2-7-8-9/h1-3,8H,(H3,5,6)
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
- 2,5-dihexoxy-1-methyl-pyrrole
- 3-(2-cyclopentylsulfanylethyl)-4-methyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-(1-ethyl-2-methyl-indol-3-yl)quinoxaline-2-carboxylic acid
- N,N-dimethylpent-4-yn-2-amine
- 3-(2-cyclohexylsulfanylethyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-cyclohexylsulfanylethyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- chromium(2+) hexachloride
- 3-(2-cyclohexylsulfanylethyl)-4-ethyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-cyclohexylsulfanylethyl)-4-ethyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-[4-(diethylamino)-2-methyl-phenyl]carbonylquinoxaline-2-carboxylic acid
