2-(3-bromanylpropoxy)-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OCCCBr)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)OCCCBr)N)[N+](=O)[O-]
InChI
InChI=1S/C9H11BrN2O3/c10-5-2-6-15-8-4-1-3-7(9(8)11)12(13)14/h1,3-4H,2,5-6,11H2
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
- N-[2-(2-azanyl-5-chloranyl-3-nitro-phenoxy)ethyl]-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide
- 2-nitro-6-[2-(thiophen-2-ylmethylamino)ethoxy]aniline
- 2-[2-(naphthalen-1-ylmethylamino)ethoxy]-6-nitro-aniline
- 3-[2-(naphthalen-1-ylmethylamino)ethoxy]benzene-1,2-diamine
- 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride
- 2-nitro-6-[2-[(phenylmethyl)amino]ethoxy]aniline
- 2-[[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-benzimidazol-4-yl]oxy]-N-(phenylmethyl)ethanamine hydrochloride
- 2-[[6-chloranyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[(4-chlorophenyl)methyl]ethanamine
- 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitro-aniline
- 2,2,2-tris(fluoranyl)-N-(phenylmethyl)-N-[2-[1-[1,2,2-tris(fluoranyl)ethyl]benzimidazol-4-yl]oxyethyl]ethanamide
