2-methyl-2-(phenylmethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)CC2=CC=CC=C2
Isomeric SMILES
CC1(OCCCO1)CC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-12(13-8-5-9-14-12)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3
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
- 1-(4-methoxyphenyl)butyl methanoate
- propan-2-yl N-(2,4,4-trimethylpentan-2-yl)carbamate
- (phenylmethyl)sulfonylsulfanylmethylbenzene
- 2-chloranyl-4-octyl-phenol
- (4-chlorophenyl)methyl 2-phenylethanoate
- 1-chloranyl-4-[(4-methoxyphenyl)methoxymethyl]benzene
- 2,6-bis(chloranyl)-4-nonyl-phenol
- N-tridecylprop-2-enamide
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate
- 5-[4,5-dimethoxy-3-(phenylmethylidene)-1H-2-benzofuran-1-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
