2-(1-methylimidazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1N=C(N)N
Isomeric SMILES
CN1C=CN=C1N=C(N)N
InChI
InChI=1S/C5H9N5/c1-10-3-2-8-5(10)9-4(6)7/h2-3H,1H3,(H4,6,7,8,9)
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-imidazol-1-ylpentanoyl)-1,3-thiazole-4-carboxamide
- 2-[5-(2-azanylimidazol-1-yl)pentanoyl]-1,3-thiazole-4-carboxamide
- 5-methyl-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
- 1-ethyl-1-(pyridin-3-ylmethyl)thiourea
- 2-(3-naphthalen-2-ylpropanoyl)-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
- 3,5-dimethyl-4-(1,3-thiazol-4-yl)aniline
- ethanoic acid; mercury(2+)
- 4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazole
- 4-phenyl-1,2,4-oxadiazolidin-2-amine
- 2-(3-methyl-1,2-dihydropyridin-2-yl)pyridine
