1-(2-bromophenyl)-2-iodanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=NI)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)N/C(=N/I)/N)Br
InChI
InChI=1S/C7H7BrIN3/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
- octylcyanamide
- 2-[2,4,6-tris(fluoranyl)phenyl]guanidine
- 1-(4-octylphenyl)-3-phenyl-propane-1,3-dione
- 4-[chloranyl(pyrimidin-4-ylsulfanyl)phosphoryl]oxypyrimidine
- 4-[azanyl(pyrimidin-4-ylsulfanyl)phosphoryl]oxypyrimidine
- [(2E)-2-[(E)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl] hydrogen sulfate
- 2-pyridin-3-yl-4H-1,3,4-thiadiazin-5-one
- 2-(5-bromanylpyridin-3-yl)-4H-1,3,4-thiadiazin-5-one
- 2-(6-methylpyridin-2-yl)-4H-1,3,4-thiadiazin-5-one
- 2-pyridin-2-yl-4H-1,3,4-thiadiazin-5-one
