1-[iodanyl-(4-nitrophenyl)methyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])I)[N+](=O)[O-]
InChI
InChI=1S/C13H9IN2O4/c14-13(9-1-5-11(6-2-9)15(17)18)10-3-7-12(8-4-10)16(19)20/h1-8,13H
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-[chloranyl-(4-nitrophenyl)methyl]-4-nitro-benzene
- 2-[bromanyl-(2,4,6-trimethoxyphenyl)methyl]-1,3,5-trimethoxy-benzene
- 1-[bromanyl-(4-butylphenyl)methyl]-4-butyl-benzene
- 1-[iodanyl-(4-methoxyphenyl)methyl]-4-methoxy-benzene
- potassium iron(3+) sulfate dodecahydrate
- aluminum disodium ethanoate sulfate pentadecahydrate
- dibenzoate hydrate
- cadmium(2+) chlorate dihydrate
- copper chlorate hexahydrate
- aluminum cesium disulfate dodecahydrate
