1-(2-iodanylphenyl)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2I)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2I)O
InChI
InChI=1S/C14H13IO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,14,16H,10H2
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
- (5-methoxy-1-methyl-indol-2-yl)-(1-methylindol-2-yl)methanone
- 3-(6-methoxy-4-piperazin-1-yl-quinazolin-7-yl)oxypropan-1-ol
- methyl (2Z)-2-(7-oxidanylidene-8-bicyclo[4.2.0]octa-1,3,5-trienylidene)ethanoate
- 1-(2,4-dimethoxyphenyl)-2-(3-methoxyphenyl)sulfanyl-ethanone
- triphenylene-2,3,6,7,10,11-hexol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methyl-5-propan-2-yl-cyclohexyl)oxy-oxane-3,4,5-triol
- carbon monoxide; chromium; 2-cyclopentyl-2-phenyl-ethanal
- methyl (1R,5S)-5-tert-butyl-1-(4-methoxyphenyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-cyclopentyl-2-phenyl-ethanal
- dimethyl (1R,8S)-5,5-dimethyl-2,7-bis(oxidanylidene)-11-oxabicyclo[6.2.1]undec-9-ene-9,10-dicarboxylate
