2-(phenylmethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CC2=CC=CC=C2
Isomeric SMILES
C1COC(OC1)CC2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6,11H,4,7-9H2
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
- 5,5-dimethyl-2-(phenylmethyl)-1,3-dioxane
- diethyl 2-acetyloxypropanedioate
- 1-nitroethenylbenzene
- 2-[4-(2-hydroxyethyl)morpholin-4-ium-4-yl]ethanol chloride
- 2-[4-(2-hydroxyethyl)morpholin-4-ium-4-yl]ethanol
- pyrimidine-4,6-diamine hydrochloride
- pyrimidine-4,6-diamine
- 1-(4-chlorophenyl)-2-methyl-propan-2-ol
- 1-bromanyl-2,4,5-trimethyl-benzene
- 3-chloranyl-2-(chloromethyl)-2-methyl-propan-1-ol
