2-(5-methyl-1,3-dioxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(OC1)C2=CC=CC=C2O
Isomeric SMILES
CC1COC(OC1)C2=CC=CC=C2O
InChI
InChI=1S/C11H14O3/c1-8-6-13-11(14-7-8)9-4-2-3-5-10(9)12/h2-5,8,11-12H,6-7H2,1H3
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
- 5-bromanyl-2-phenyl-1,3-dioxane
- 4-(2-methyl-1,3-dioxan-2-yl)phenol
- 2-naphthalen-1-yl-1,3-dioxane
- 2-(5-chloranylpyrimidin-2-yl)ethanol
- (2-phenyl-1,3-dioxan-5-yl)methanamine
- 5-(5-cyanopyrimidin-2-yl)pentanoic acid
- 2-[4-(1,3-dioxan-2-yl)phenyl]ethanol
- methyl 2-propan-2-ylpyrimidine-5-carboxylate
- 4-phenyl-1,3-dioxan-2-ol
- (3E)-2-oxidanylidene-3-(1H-pyrimidin-6-ylidene)propanoic acid
