2-bromanyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H
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
- 4,6-dimethylbenzene-1,3-disulfonamide
- 4,5-dimethyl-4-nitroso-2-phenyl-pyrazol-3-one
- 2-phenyl-5-[3,4,5-tris(chloranyl)thiophen-2-yl]-3,4-dihydropyrazole
- 6-oxidanylidene-1-phenyl-4-(phenylmethyl)pyridazine-3,5-dicarbonitrile
- 5-chloranyl-4-methoxy-2-phenyl-pyridazin-3-one
- [bis(fluoranyl)-methyl-$l^{4}-tellanyl]benzene
- 2-(4-cyano-6-methyl-3,6-diphenyl-1H-pyridin-2-yl)propanedinitrile
- 4-methyl-2-phenylazanyl-4H-1,3-thiazin-5-one
- (7-chloranylquinolin-4-yl)-phenyl-diazene
- 2-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
