1,2-bis(4-chlorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)Cl)N)Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)Cl)N)Cl
InChI
InChI=1S/C13H11Cl2N3/c14-9-1-5-11(6-2-9)17-13(16)18-12-7-3-10(15)4-8-12/h1-8H,(H3,16,17,18)
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-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine; nitric acid
- 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine
- 2-azanylpurin-6-one
- N'-(1-adamantylmethyl)-N-(3,3-diphenylpropyl)ethane-1,2-diamine
- N-(2,2-diphenylethyl)-N'-(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine
- N'-(1-adamantylmethyl)-N-(2,2-diphenylethyl)ethane-1,2-diamine
- N'-[(1R,5S)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-N-[[(1R,5S)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]methyl]ethane-1,2-diamine
- 7-methylsulfanyl-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- [1-carboxyoxy-3-[4-(carboxyoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-yl] hydrogen carbonate
- 8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-ol
