1-(4-chlorophenyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H8ClNO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)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 2-oxidanyl-2-phenyl-propanoate
- 2,2-dimethyloxetane
- N,N-diethyl-N'-phenyl-N'-propan-2-yl-ethane-1,2-diamine
- trimethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
- [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methyl-azanium iodide
- [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methyl-azanium
- 4-[(4-dimethylaminophenyl)diazenyl]-N,N-dimethyl-aniline
- 1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- hexyl 2-oxidanylbenzoate
- (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone
