2-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(OCCCO2)CCO
Isomeric SMILES
COC1=CC=C(C=C1)C2(OCCCO2)CCO
InChI
InChI=1S/C13H18O4/c1-15-12-5-3-11(4-6-12)13(7-8-14)16-9-2-10-17-13/h3-6,14H,2,7-10H2,1H3
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
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]ethanimine
- 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(2R)-1-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]pent-4-en-2-yl]prop-2-enamide
- 3-[4-(7-methoxy-6-methyl-quinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- (2R)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-2,3-dihydropyridin-6-one
- 5-[[(4-chlorophenyl)amino]methyl]-2-(3-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-(4-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanol
- 2-(4-chlorophenyl)-5-(phenylazanylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- methyl (2R)-2-[(4S,5S,6R)-6-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-6-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-3-methylsulfanylcarbothioyloxy-2-triethylsilyloxy-pentan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
- 5-[[(4-chlorophenyl)amino]methyl]-2-(3,4-dimethylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
