1-azanyl-2-[2,5-bis(chloranyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)N=C(N)NN)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)N=C(N)NN)Cl
InChI
InChI=1S/C7H8Cl2N4/c8-4-1-2-5(9)6(3-4)12-7(10)13-11/h1-3H,11H2,(H3,10,12,13)
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-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
- 2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine
- 2,2,5-trimethyl-7-(2-methylpropoxy)chromene
- 7-cyclopentyloxy-2,2,5-trimethyl-chromene
