1-[bis(4-chlorophenyl)methylideneamino]-2-(4-chlorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=NNC(=NC2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=NNC(=NC2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H15Cl3N4/c21-15-5-1-13(2-6-15)19(14-3-7-16(22)8-4-14)26-27-20(24)25-18-11-9-17(23)10-12-18/h1-12H,(H3,24,25,27)
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-[bis(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)guanidine
- N,N,2-trimethylbenzo[h]quinolin-4-amine
- N1,N7-bis[3-(dimethylamino)propyl]-3,9-dimethyl-quinolino[8,7-h]quinoline-1,7-diamine
- N1,N1,N7,N7,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine
- N,N,2-trimethylnaphtho[2,3-h]quinolin-4-amine
- N-tert-butyl-1,1-dimethoxy-2-methyl-propan-2-amine
- N-(1,1-dimethoxy-2-methyl-propan-2-yl)cyclohexanamine
- [5-[2,2-bis(chloranyl)ethanoylamino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-bis(chloranyl)ethanoate; N3,N3,N7,N7-tetramethyl-3H-phenothiazine-3,7-diamine
- [5-[2,2-bis(chloranyl)ethanoylamino]-2,4-bis[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]diazenyl]naphthalen-1-yl] 2,2-bis(chloranyl)ethanoate; N3,N3,N7,N7-tetramethyl-3H-phenothiazine-3,7-diamine
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; sulfuric acid
