1-iodanyl-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CI)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CI)O
InChI
InChI=1S/C9H11IO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2
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
- (1S,5S)-3,4-diethoxy-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one
- 3-(2-bromanyl-4,4-dimethyl-pentanoyl)-1,3-oxazolidin-2-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-ethenylcyclopropane-1-carboxylate
- carbon monoxide; chromium; 1-methylnaphthalene
- (phenylmethyl) 6-ethyl-2-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- (5E,7E)-9-(2-methoxyethoxymethoxy)-4,4-dimethyl-nona-5,7-dien-1-ol
- methyl (1R,2R)-1-methyl-3-methylidene-2-phenethyl-cyclohexane-1-carboxylate
- (6R)-6-methyl-3-[(2R)-1-phenylmethoxypropan-2-yl]cyclohept-2-en-1-one
- 1-[2-(1H-inden-1-yl)propan-2-yl]-1H-indene
- tert-butyl N-(cyclohexylmethylcarbamothioyl)carbamate
