imidazo[2,1-c][1,2,4]triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CN=NC2=N1)N
Isomeric SMILES
C1=CN2C(=CN=NC2=N1)N
InChI
InChI=1S/C5H5N5/c6-4-3-8-9-5-7-1-2-10(4)5/h1-3H,6H2
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
- (2S)-2-(dimethylamino)-3-sulfanyl-propan-1-ol
- 2-(6-oxidanylidenepyrimidin-1-yl)ethanenitrile
- 7-methylimidazo[4,5-d][1,2,3]triazine
- 1-pent-4-enylpyrrole
- imidazo[2,1-d][1,3,5]oxadiazepine
- 2-ethyl-4-methyl-imidazole-1-carbonitrile
- 5-methyl-5,6-dihydroimidazo[1,2-a]pyrimidine
- 2-[cyclopent-3-en-1-yl(methyl)amino]ethanenitrile
- 7H-imidazo[1,2-d][1,2,4]triazin-8-one
- 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
