2-[2,4,5-tris(chloranyl)phenyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)N=C(N)N
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)N=C(N)N
InChI
InChI=1S/C7H6Cl3N3/c8-3-1-5(10)6(2-4(3)9)13-7(11)12/h1-2H,(H4,11,12,13)
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-dimethylphenyl)-2-methyl-guanidine
- (2R,3R)-2-[(2S,3R)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 1-(2,6-dimethylphenyl)-2-methyl-guanidine hydrochloride
- N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]ethanamide
- methyl N-[2,6-bis(chloranyl)phenyl]-N'-methyl-carbamimidothioate
- 1-[2,6-bis(chloranyl)phenyl]-2,3-dimethyl-guanidine
- methyl 2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-oxidanyl-propanoate
- 1-[2,6-bis(chloranyl)phenyl]-2,3-dimethyl-guanidine hydrochloride
- ethyl-dimethyl-(7-methyl-2,3-dihydro-1-benzofuran-3-yl)azanium
- 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[[5-tert-butyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]methyl]phenol
