1-(3-bromophenyl)-2-nitro-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO3/c9-7-3-1-2-6(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
- tris(2-bromophenyl)phosphane
- [(6E)-6-hydroxyiminohexyl] ethanoate
- diazane; methanol
- [2,3-bis(chloranyl)phenyl]-oxidanidyl-phenylimino-azanium
- 1,4-bis[3,4-bis(oxidanyl)phenyl]butan-1-one
- 4-(2-azanylpropanoyl)benzaldehyde
- 4-[4-[2,4-bis(oxidanyl)phenyl]butyl]-2-oxidanyl-benzoic acid
- magnesium; propane; 1,2,3-trimethoxybenzene-5-ide; bromide
- prop-2-enyl 5-azanyl-2-chloranyl-benzoate
- prop-2-enyl 3-nitro-5-prop-2-enoxy-benzoate
