1-azanyl-2-(4-chlorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)NN)Cl
Isomeric SMILES
C1=CC(=CC=C1N=C(N)NN)Cl
InChI
InChI=1S/C7H9ClN4/c8-5-1-3-6(4-2-5)11-7(9)12-10/h1-4H,10H2,(H3,9,11,12)
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-azanyl-2-(2,4-dichlorophenyl)guanidine; nitric acid
- 1-azanyl-2-(2,4-dichlorophenyl)guanidine
- 1-azanyl-2-[2,5-bis(chloranyl)phenyl]guanidine; nitric acid
- 1-azanyl-2-[2,5-bis(chloranyl)phenyl]guanidine
- 1-azanyl-2-(3,4-dichlorophenyl)guanidine; nitric acid
- 1-azanyl-2-(3,4-dichlorophenyl)guanidine
- 1-azanyl-2-(4-bromophenyl)guanidine; nitric acid
- 1-azanyl-2-(4-bromophenyl)guanidine
- 7-ethyl-2,3-dimethyl-1H-indole
- 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
