2-(2-nitrophenyl)ethanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO3/c9-8(11)5-6-3-1-2-4-7(6)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
- cesium chloranylplatinum(1+)
- 2-nitro-1-[(4-nitrophenyl)methyl]-3-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
- sodium; 2,3-bis(oxidanyl)butanedioate; rubidium(1+)
- 4-[[[4-[1-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]phenyl]amino]methyl]aniline
- beryllium butanedioate
- dicesium bis(oxidanidyl)-oxidanylidene-tin
- dicesium butanedioate
- cesium platinum(4+) pentachloride
- dicesium methanethioate
- 2-(2-nitrophenyl)propanoyl chloride
