2-[4-(1,3-dioxan-2-yl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=C(C=C2)CCO
Isomeric SMILES
C1COC(OC1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C12H16O3/c13-7-6-10-2-4-11(5-3-10)12-14-8-1-9-15-12/h2-5,12-13H,1,6-9H2
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
- methyl 2-propan-2-ylpyrimidine-5-carboxylate
- 4-phenyl-1,3-dioxan-2-ol
- (3E)-2-oxidanylidene-3-(1H-pyrimidin-6-ylidene)propanoic acid
- 4-(2-methylphenyl)-1,3-dioxane
- 2-(4,6-dimethoxypyrimidin-2-yl)propanoic acid
- (2R)-2-[2-(hydroxymethyl)phenyl]but-3-en-2-ol
- (Z)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)prop-2-enoic acid
- 1-[2-(hydroxymethyl)phenyl]prop-2-en-1-ol
- (Z)-3-(5-propylpyrimidin-2-yl)prop-2-enoic acid
- [2,6-di(propan-2-yl)phenyl]methanol
