1-(4-iodophenyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)I)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)I)[N+](=O)[O-]
InChI
InChI=1S/C12H8INO2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)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
- methyl 2-phenylazanyl-5-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- 2-phenyl-N-(2-phenylphenyl)cyclohexan-1-imine
- methyl-nonoxy-diphenyl-silane
- 1-ethyl-1-pentadecan-5-yloxy-silinane
- 2-[2,7-bis(bromanyl)naphthalen-1-yl]ethanenitrile
- 4-(4-fluorophenyl)-2,6-diphenyl-pyridine
- 2-nitro-7-(2-phenylethynyl)fluoren-9-one
- ethyl 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanoate
- ethyl 2-(2-methyl-3-phenylsulfanyl-indol-1-yl)ethanoate
- 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one
