1-(2-bromophenyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C12H8BrNO2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(15)16/h1-8H
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
- 1-(2-iodanylphenyl)-2-nitro-benzene
- 2-(4-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
- ethyl 4,5,6,7-tetrakis(fluoranyl)-2-methyl-1-benzofuran-3-carboxylate
- ethyl 4,5,7-tris(fluoranyl)-2-methyl-6-(trifluoromethyl)-1-benzofuran-3-carboxylate
- 2-tert-butyl-6-methyl-4-(piperidin-1-ylmethyl)pyridin-3-ol
- 2-phenylpyridin-1-ium-3-ol
- 4-azanyl-2,6-dimethyl-pyridin-3-ol
- 2-methyl-9-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-methyl-4-phenyl-pyrido[1,2-a]pyrimidin-5-ium
- 5-(phenylmethyl)pyridin-3-ol
