2-azanylguanidine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN)(N)N.I
Isomeric SMILES
C(=NN)(N)N.I
InChI
InChI=1S/CH6N4.HI/c2-1(3)5-4;/h4H2,(H4,2,3,5);1H
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-azanyl-3-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-ethyl-1,8-naphthyridin-2-one
- 1-cyclohexyl-1,3-diphenyl-prop-2-yn-1-ol
- 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol
- 2-ethyl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
- 1-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
- 3-methylsulfanyl-1-(4-nitrophenyl)-1,2,4-triazole
- 2-[(5-tert-butyl-7-nitro-1,3-benzothiazol-2-yl)amino]ethanol
- 6-(4-aminophenyl)-5-methyl-1,2-diazinan-3-one
- 1-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-2-ol
- 4-methyl-3-[4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
