2-iodanyl-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)I
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)I
InChI
InChI=1S/C12H9IO2/c13-11-8-10(6-7-12(11)14)15-9-4-2-1-3-5-9/h1-8,14H
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
- 6,7-bis(chloranyl)-5-(1,2,4-triazol-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
- (9R,10S)-9-iodanyl-10-methyl-7,11,12-trioxaspiro[5.6]dodecane
- tert-butyl 3-(bromomethyl)pyrazolo[4,3-b]pyridine-1-carboxylate
- (1R,5R)-4,4-bis(chloranyl)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane-3,6-dione
- 9-(7-bromanylheptyl)purin-6-amine
- N-oxidanyl-2-[(phenylmethyl)-(trifluoromethylsulfonyl)amino]ethanamide
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]-2-(trifluoromethyl)phenyl]ethanone
- 2-diethoxyphosphoryl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 3-[4-acetamido-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoic acid
- (phenylmethyl) N-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]carbamate
