3-iodanyl-2-(2-iodanylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=C(C=CC=N2)I)I
Isomeric SMILES
C1=CC=C(C(=C1)OC2=C(C=CC=N2)I)I
InChI
InChI=1S/C11H7I2NO/c12-8-4-1-2-6-10(8)15-11-9(13)5-3-7-14-11/h1-7H
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
- (7R,8R,9S,13S,14S,16R,17R)-16-iodanyl-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-7-carbonitrile
- 1-[5-[2-(2-azanylpyrimidin-5-yl)ethynyl]-1,3,4-thiadiazol-2-yl]-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]urea
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-benzamide
- N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide
- carbon monoxide; chromium; (3R)-3-[(1R,4S)-5,6-dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]butanenitrile
- ethyl N-ethyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamate
- 2-[3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(4-hydroxyphenyl)ethanamide
- 3-[1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]indol-3-yl]propanoic acid
- (2R,3R,5R)-5-(2-methoxyphenyl)-2,3-dimethyl-4-(3-pyridin-2-ylpropanoyl)-1,2,3,5,7,8-hexahydropyrrolo[3,4-e][1,4]diazepin-6-one
- 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]-3,3,5,5-tetramethyl-cyclohexan-1-ol
