4-bromanyl-N-(2-nitroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1NCC[N+](=O)[O-])Br
InChI
InChI=1S/C8H9BrN2O2/c9-7-1-3-8(4-2-7)10-5-6-11(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
- tert-butyl-dimethyl-[[(3S)-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-6-yl]methoxy]silane
- 4-(2-nitro-1-phenylazanyl-ethyl)phenol
- (4S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-phenylselanyl-4-propan-2-yl-cyclohexan-1-ol
- 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; 2-(phosphonomethylamino)ethanoic acid
- 5-chloranyl-N-[(2R)-3-methylbutan-2-yl]-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- [(3R,5R)-5-oxidanyl-1-(phenylmethyl)piperidin-3-yl] ethanoate
- (1R,2R,5S)-2-methyl-2-phenylselanyl-5-propan-2-yl-cyclohexan-1-ol
- (1S,2S,4S)-1-methyl-2-phenylselanyl-4-propan-2-yl-cyclohexan-1-ol
- 8-[[2,6-bis(chloranyl)phenoxy]methyl]-3-cycloheptyl-imidazo[1,5-a]pyridine
- N-(4-fluorophenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide
