2-[6-methoxy-6-(phenylmethyl)-1,2-dioxan-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC(OO1)CCO)CC2=CC=CC=C2
Isomeric SMILES
COC1(CCC(OO1)CCO)CC2=CC=CC=C2
InChI
InChI=1S/C14H20O4/c1-16-14(11-12-5-3-2-4-6-12)9-7-13(8-10-15)17-18-14/h2-6,13,15H,7-11H2,1H3
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
- (2S,3R)-2,3-diphenylpent-4-enoic acid
- 1-(diethoxymethyl)-4-(1-oxidanylpropyl)pyrrole-2-carbonitrile
- dec-9-enoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (Z)-1-methylsulfanyl-1-methylsulfinyl-dec-1-ene
- 3-methyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2-thiazole-4-carbonitrile
- methyl 2-(4-methoxyphenyl)-3-oxidanylidene-pyrrolidine-1-carboxylate
- 3-(2-oxidanyloctoxymethyl)phenol
- methyl 2-[(1-ethanoyl-2,3-dihydroindol-4-yl)oxy]ethanoate
- (2S)-2-azido-2-[2-(1,3-dioxan-2-yl)phenyl]ethanol
- [(2R)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzofuran-1-yl]propan-2-yl] ethanoate
