2-bromanyl-2-(4-nitrophenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C=O)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO3/c9-8(5-11)6-1-3-7(4-2-6)10(12)13/h1-5,8H
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
- 2-(imidazo[1,2-a]pyridin-8-ylmethylsulfanyl)-5,6-dimethyl-1H-benzimidazole
- 8-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-imidazo[1,2-a]pyridine
- 3-[(dibutylamino)methyl]phenol
- (3-methylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- 3-(phenylmethyl)pyridine-2-carboxylate
- [2-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methanol
- 1,3-benzodioxol-5-ylmethyl hydrogen sulfite
- (2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- lanthanum(3+); nickel(2+)
- (2-azanylpyridin-3-yl)methyl ethanoate
