N-(2-bromoethyl)-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCCBr)[N+](=O)[O-]
InChI
InChI=1S/C8H9BrN2O2/c9-5-6-10-7-1-3-8(4-2-7)11(12)13/h1-4,10H,5-6H2
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-(3-methylimidazol-3-ium-1-yl)ethyl]-4-nitro-aniline
- N4-[2-(3-methylimidazol-3-ium-1-yl)ethyl]benzene-1,4-diamine bromide
- N4-[2-(3-methylimidazol-3-ium-1-yl)ethyl]benzene-1,4-diamine
- 2-azanyl-5-[2,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
- 2-(4-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
- 2-ethylhexyl 3-chloranylsulfonylbenzoate
- 2-ethylhexyl 3-sulfamoylbenzoate
- 10-ethylphenothiazine-3,7-dicarbaldehyde
- 3,7-bis(2,2-diphenylethenyl)-10-ethyl-phenothiazine
- 4-[7,9-dimethoxy-2-(4-methoxyphenyl)-5-methyl-benzo[h]chromen-2-yl]-N,N-dimethyl-aniline
