4-nitro-2-phenyliodonio-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[I+]C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)[I+]C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H8INO3/c15-12-7-6-10(14(16)17)8-11(12)13-9-4-2-1-3-5-9/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-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride
- (5-nitro-2-oxidanyl-phenyl)-phenyl-iodanium
- 6,6-dimethyl-2-sulfanylidene-5,7-dihydro-1,3-benzoxathiol-4-one
- [4-(phenylmethyl)-1,4-diazepan-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- 1,4-diazepan-1-yl-(3,4,5-trimethoxyphenyl)methanone
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-4-phenyl-quinoline-3-carboxylate
- 2-oxidanyl-1-benzofuran-3-one
- 3-phenylpentane-1,5-diol
- 2-(phenylmethyl)butane-1,4-diol
