4-bromanyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])Br
InChI
InChI=1S/C6H5BrN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2
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
- 2,4-bis(chloranyl)-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide
- 2,2-bis(chloranyl)-1,2-benzoxasiline
- 4,5-bis(chloranyl)-3-methyl-1H-benzimidazol-2-one
- 4-bromanyl-2-methoxy-5-methyl-phenol
- 1,2-bis(fluoranyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 1,2-bis(fluoranyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-bis(fluoranyl)benzene
- ethyl 6-butyl-7-octylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- N-(2-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 1-(3,5-ditert-butylphenyl)ethanimine
