2,3,4,5,6-pentakis(iodanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1NI)NI)O)NI)NI)NI
Isomeric SMILES
C1(=C(C(=C(C(=C1NI)NI)O)NI)NI)NI
InChI
InChI=1S/C6H6I5N5O/c7-12-1-2(13-8)4(15-10)6(17)5(16-11)3(1)14-9/h12-17H
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
- benzene-1,4-diol; 2-(2-hydroxyethyloxy)ethanol
- 1-[2-(1-azanylpropyl)oxolan-2-yl]propan-1-amine
- 1,4-dimethylbenzene; sulfane
- hydrogen peroxide; 2-methylbutane
- 2-ethyl-4-methyl-2,3-dihydro-1H-inden-1-ol
- (2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)methylbenzene
- [4-(pentylcarbamoylamino)phenyl] methanoate
- 2-[(4-ethenylphenyl)methylsulfanyl]ethanamine
- 1-(chloromethyl)-4-[(4-ethenylphenyl)methoxy]benzene
- 1,4,5,6-tetrahydrocyclopropa[e]indene
