1-(4-bromophenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])Br
InChI
InChI=1S/C8H6BrNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4H,5H2
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
- 1,2-bis(chloranyl)-1,2-dimethoxy-ethane
- 2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
- 2-methylhept-6-en-3-one
- dec-1-en-5-one
- dodecane-2,5-dione
- tetradecane-2,5-dione
- 4-(butylamino)butanoic acid
- 1,1,1-tris(chloranyl)-N-hexyl-methanesulfonamide
- N-cyclododecylbenzenesulfonamide
- (1R,2R)-N,N',1,2-tetraphenylethane-1,2-diamine
