1,1-diphenyl-2-prop-2-enoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
C=CCOCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H18O2/c1-2-13-19-14-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,18H,1,13-14H2
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
- (6,6-diphenyl-1,4-dioxan-2-yl)methanol
- N-[2-(2,6-dimethoxyphenoxy)ethyl]-6,6-diphenyl-1,4-dioxane-2-carboxamide
- 6-(iodanylmethyl)-2,2-diphenyl-1,4-dioxane
- 2-phenoxy-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine
- 7,9-bis(fluoranyl)-11-iodanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium iodide
- 7,9-bis(fluoranyl)-11-iodanyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium
- N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide
- N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine
- N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide
- N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine
