(4-nitrophenyl)methanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)[N+](=O)[O-].Br
Isomeric SMILES
C1=CC(=CC=C1CN)[N+](=O)[O-].Br
InChI
InChI=1S/C7H8N2O2.BrH/c8-5-6-1-3-7(4-2-6)9(10)11;/h1-4H,5,8H2;1H
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-chloranyl-2H-1,3,5-triazin-2-yl)-phenyl-amino]methanesulfonic acid
- 9-methyl-7,8-dihydro-4H-[1,3,5]triazino[1,2-b][1,2,4]oxadiazine-2,4-diamine
- propan-2-yl N-chloranylsulfonylcarbamate
- N-(4-acetamidophenyl)carbonylsulfamoyl chloride
- N-pyridin-3-ylcarbonylsulfamoyl chloride
- 28-methoxy-3,10,14,15,17,21,24,25,27-nonaoxaoctaspiro[3.0.0.0.3^{7}.0.3^{11}.1^{6}.0.3^{16}.0.3^{20}.1^{5}.1.3^{26}.0^{4}]nonacosan-28-ol
- 1,1-bis(fluoranyl)octan-1-ol
- 3,3-dimethyl-7-oxidanylidene-6-[2-[2-(phenoxycarbonylsulfamoylamino)phenyl]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-7-oxidanylidene-6-[2-[2-[propan-2-yloxycarbonyl(sulfamoyl)amino]phenyl]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-ethanoyl-N-methoxy-sulfamoyl chloride
