1-(4-fluorophenyl)-2-iodanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=NI)N)F
Isomeric SMILES
C1=CC(=CC=C1N/C(=N/I)/N)F
InChI
InChI=1S/C7H7FIN3/c8-5-1-3-6(4-2-5)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-bromanyl-4-chloranyl-benzene
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-nitro-3-(trifluoromethyl)benzene
- 2-bromanyl-1-(4-methylphenyl)guanidine
- 3-tert-butyl-1-carbamimidoyl-1-methyl-urea; fluoranylbenzene
- 1-[bis(azanyl)methylidene]-3-octyl-urea; 1,3-bis(chloranyl)benzene
- 1-[bis(azanyl)methylidene]-3-octyl-urea
- 2-bromanyl-6-chloranyl-4-iodanyl-aniline
- 1-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1-(2-fluoranyl-6-nitro-phenyl)-1-methyl-guanidine
- 1-(2,4-dichlorophenyl)-1-methyl-guanidine
