1-(4-bromophenyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H8BrNO2/c13-11-6-4-9(5-7-11)10-2-1-3-12(8-10)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
- phenyl butane-1-sulfonate
- 3,3-dimethyl-7aH-thieno[3,2-c][1,2]dioxine
- 2-[(E)-2-naphthalen-1-ylethenyl]thiophene
- 2,6-bis(chloromethyl)-4-octyl-phenol
- 1H-pyridine-2-thione hydrochloride
- 2-(1-phenylethylsulfanyl)pyridine
- 4-methyl-2,6-bis[[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenol
- 2-phenethylsulfanylpyridine
- 2-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- N,N-diethyl-2,5-dimethyl-pyrimidin-4-amine
