2-[2-(oxan-2-yloxy)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=CC=C1OC2CCCCO2
Isomeric SMILES
CC(CO)C1=CC=CC=C1OC2CCCCO2
InChI
InChI=1S/C14H20O3/c1-11(10-15)12-6-2-3-7-13(12)17-14-8-4-5-9-16-14/h2-3,6-7,11,14-15H,4-5,8-10H2,1H3
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
- 3-methoxy-4,4,5,5-tetramethyl-3-phenyl-1,2-dioxolane
- ethyl 3-(3-propan-2-yloxyphenyl)propanoate
- 6-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one
- N-(2-azanyl-2-oxidanylidene-ethyl)adamantane-1-carboxamide
- 1-(4-methyl-2-oxidanyl-phenyl)-3-pentyl-urea
- 3,3-diethylspiro[1,5-diazabicyclo[3.1.0]hexane-6,1'-cyclohexane]-2,4-dione
- 5-(1-methylspiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl)-1H-imidazole
- S-methyl (E,2S,3R)-2-methyl-3-oxidanyl-5-phenyl-pent-4-enethioate
- 7-tert-butyl-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-(4-ethanoylcyclohexen-1-yl)heptan-1-one
