1-(2-bromophenyl)-2-fluoranyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=NF)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)N/C(=N/F)/N)Br
InChI
InChI=1S/C7H7BrFN3/c8-5-3-1-2-4-6(5)11-7(10)12-9/h1-4H,(H3,10,11,12)
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-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-chloranyl-3-nitro-benzene
- 2-methyl-1-[2-(trifluoromethyl)phenyl]guanidine
- 1-[2,6-bis(chloranyl)phenyl]-1-methyl-guanidine
- 2-bromanyl-1-(4-nitrophenyl)guanidine
- 1-(2,4-dichlorophenyl)-1-ethyl-guanidine
- 1-isocyanatoethylcyclopropane
- 1-(4-bromanyl-3-chloranyl-phenyl)-1-methyl-guanidine
- 2-[2,4,6-tris(chloranyl)phenyl]guanidine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-bromanyl-3,5-dimethyl-benzene
- 1-(2-fluoranyl-4-methyl-phenyl)-2-methyl-guanidine
