2-(4-aminophenyl)guanidine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=C(N)N.I
Isomeric SMILES
C1=CC(=CC=C1N)N=C(N)N.I
InChI
InChI=1S/C7H10N4.HI/c8-5-1-3-6(4-2-5)11-7(9)10;/h1-4H,8H2,(H4,9,10,11);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
- 2-(4-aminophenyl)guanidine; nitric acid
- 1-methyl-1-phenyl-guanidine chloride
- 2-dimethylaminoethyloxymethanedithioic acid; sodium
- 2-(2-methylphenyl)guanidine chloride
- 1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine chloride
- 2-(4-methylphenyl)guanidine chloride
- 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine chloride
- 1-[bis(azanyl)methylidene]-2-(phenylmethyl)guanidine chloride
- 6,6-dimethyl-1-(4-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine chloride
- 7,8-dihydronaphthalen-1-amine chloride
