1-[[2,6-bis(chloranyl)phenyl]amino]-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NNC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CN=C(N)NNC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C8H10Cl2N4/c1-12-8(11)14-13-7-5(9)3-2-4-6(7)10/h2-4,13H,1H3,(H3,11,12,14)
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-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
- 3-[azanyl(ethanoyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- 3-(2-chloranylethanoylamino)-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- [acetyloxy(ethyl)carbamoyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2,4,6-tris(iodanyl)benzoate
- 3-[[4-azanyl-5-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]-5-oxidanylidene-pentanoyl]amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- 3-(2-azanylethanoyl)-2,4,6-tris(iodanyl)-5-[2,4,6-tris(iodanyl)-3-methyl-phenyl]carbonyl-benzoic acid; ethanamide; methanamine
