1-[2-(2-iodanylphenoxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC2=CC=CC=C2I)O
Isomeric SMILES
CC(C1=CC=CC=C1OC2=CC=CC=C2I)O
InChI
InChI=1S/C14H13IO2/c1-10(16)11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-10,16H,1H3
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
- (4-azanylpiperidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- 1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- N-(2-azanylethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-(3-azanylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 2-methyl-3-(4-piperazin-1-ylphenoxy)propanamide
- N-ethyl-N-methyl-2-(4-piperazin-1-ylphenoxy)ethanamide
- 3-(4-piperazin-1-ylphenoxy)propanamide
- 1-(4-heptoxyphenyl)piperazine
- 1-[4-(3-methylbutoxy)phenyl]piperazine
