2-[[2,6-bis(chloranyl)phenyl]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)NN=C(N)N)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)NN=C(N)N)Cl
InChI
InChI=1S/C7H8Cl2N4/c8-4-2-1-3-5(9)6(4)12-13-7(10)11/h1-3,12H,(H4,10,11,13)
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
- 1-[[2,6-bis(chloranyl)phenyl]amino]-2,3-dimethyl-guanidine
- 2-[[2,6-bis(chloranyl)-4-(sulfinatoamino)phenyl]amino]-4,5-dihydro-1H-imidazole
- 2-[[2,6-bis(chloranyl)-4-(sulfinoamino)phenyl]amino]-4,5-dihydro-1H-imidazole
- 3,5-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol hydrobromide
- 1-[[2,6-bis(chloranyl)phenyl]amino]-2-methyl-guanidine
- 2-azanylethanoyl 3-[3-acetamido-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]carbonyl-2,4,6-tris(iodanyl)-5-(methylamino)benzoate
- 3-acetamido-5-[2-azanylethanoyl-[3-azanyl-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonyl-amino]-2,4,6-tris(iodanyl)benzoic acid
- 2-azanylethanoyl 3-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonyl-2,4,6-tris(iodanyl)-5-(methylamino)benzoate
- 3-[2-azanylethanoyl-[3-[2-azanylethanoyl-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]carbonyl-amino]-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonyl-amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- 4-acetamido-2-(2-azanylethanoylamino)-3-(phenylcarbonyl)benzoic acid
