2-bromanyl-1-(4-fluorophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=NBr)N)F
Isomeric SMILES
C1=CC(=CC=C1N/C(=N/Br)/N)F
InChI
InChI=1S/C7H7BrFN3/c8-12-7(10)11-6-3-1-5(9)2-4-6/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
- 2-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-1,2,6-thiadiazine 1,1-dioxide
- 1-(4-chloranyl-2-fluoranyl-phenyl)-1-methyl-guanidine
- 2-(1-pyridin-4-ylethyl)-1,2,5-thiadiazolidine 1,1-dioxide
- 2-methyl-1-(4-nitrophenyl)guanidine
- 1-(4-bromophenyl)-2-iodanyl-guanidine
- 1-(2-chloranyl-4-methyl-phenyl)-2-methyl-guanidine
- 1-(2-bromanyl-4-iodanyl-phenyl)-2-chloranyl-guanidine
- (1E)-1-[azanyl-[[2,6-bis(chloranyl)phenyl]-methyl-amino]methylidene]-3-tert-butyl-urea
- 1-(3-bromanyl-5-chloranyl-phenyl)-1-methyl-guanidine
- isothiocyanatomethylcyclobutane
