5-(iodanylamino)-2-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)NI)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)NI)O
InChI
InChI=1S/C12H10INO2/c13-14-9-6-7-12(11(15)8-9)16-10-4-2-1-3-5-10/h1-8,14-15H
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
- 2-azanyl-4-(5-azanyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)cyclohexa-2,4-diene-1-thione
- 2-bromanyl-1,4-bis(iodanyl)benzene
- 2-azanyl-4-iodanyl-benzenethiol
- N2-butoxy-N2-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- methanal; 1,2,3-triazin-4-amine
- 2-dodecylbenzenesulfonate; manganese(2+)
- furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxylic acid
- 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxylic acid
- bis(phenylmethyl)sulfanium tetrafluoroborate
- azide nitrite
