imidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)N
Isomeric SMILES
C1=CN(C=N1)N
InChI
InChI=1S/C3H5N3/c4-6-2-1-5-3-6/h1-3H,4H2
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
- 3-azanyl-1H-imidazole-2-thione
- 4-cyclopentylquinoline-2-carbohydrazide
- 4-(2-adamantyl)quinoline-2-carbohydrazide
- 4,5-dicyclopentylquinoline-2-carbohydrazide
- 4,8-dicyclopentylquinoline-2-carbohydrazide
- 4,5-dicyclohexylquinoline-2-carbohydrazide
- 4,8-dicyclohexylquinoline-2-carbohydrazide
- 2-(1-adamantyl)quinoline-3-carbohydrazide
- 2,4-dicyclopentylquinoline-3-carbohydrazide
- 2,4-dicyclohexylquinoline-3-carbohydrazide
