N-oxidanyl-4-phenyliodanuidyl-benzeneamine oxide
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Canonical SMILES:
C1=CC=C(C=C1)[I-]C2=CC=C(C=C2)[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[I-]C2=CC=C(C=C2)[NH+](O)[O-]
InChI
InChI=1S/C12H11INO2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,14-15H/q-1

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
- N-oxidanidyl-N-(4-phenyliodanuidylphenyl)hydroxylamine
- [2-[1,2-di(prop-2-enoyloxy)ethoxy]-2-prop-2-enoyloxy-ethyl] prop-2-enoate
- methoxy-oxidanidyl-propoxy-sulfanylidene-$l^{5}-phosphane
- ethenoxyethene; prop-2-enoate
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
- calcium propanoate
- 2,2-diethanoylheptanedinitrile
- copper(1+); 2-oxidanyl-3-phenyl-benzoate
- 1-[1-acetyloxyethyl(ethanoyl)amino]ethyl ethanoate
- N,N-bis(2-hydroxyethyl)ethanamide; ethanoic acid