5-bromanyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)N)[N+](=O)[O-]
InChI
InChI=1S/C6H5BrN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/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
- 1-methylpyridin-1-ium-4-carboxamide iodide
- 4-ethoxy-N-(3-methoxyphenyl)-2-nitro-aniline
- 5-iodanyl-2-nitro-N-phenyl-aniline
- 5-ethoxy-N-(4-ethoxyphenyl)-2-nitro-aniline
- (2S)-2-azanyl-5-oxidanylidene-5-(2-oxidanylidene-1,2-diphenyl-ethoxy)pentanoic acid
- N-[7-methyl-4,8-bis(oxidanylidene)-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl]benzamide
- 2-methoxycyclohex-2-ene-1,4-dione; 4-methylcyclohexene
- N-[(2S,3S)-3-methyl-2-(4-methylphenyl)-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide
- N-[6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)indol-5-yl]benzamide
- N-[(2S,3S)-2-(4-chlorophenyl)-6-methoxy-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide
