2-bromanyl-1-(4-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=NBr)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N/C(=N/Br)/N)[N+](=O)[O-]
InChI
InChI=1S/C7H7BrN4O2/c8-11-7(9)10-5-1-3-6(4-2-5)12(13)14/h1-4H,(H3,9,10,11)
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-(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
- 1-[[2,6-bis(chloranyl)phenyl]carbamothioyl]-3-ethyl-1-(ethylcarbamoyl)urea
- 1-(4-chloranyl-2-methyl-phenyl)-1-methyl-guanidine
- 2-methyl-1-(2-nitrophenyl)guanidine
- 1-[bis(azanyl)methylidene]-3-(phenylmethyl)urea; 1,3-bis(chloranyl)benzene
