2-[(4-methoxyphenyl)methoxymethyl]-1,3-dioxane
|
|
Canonical SMILES:
COC1=CC=C(C=C1)COCC2OCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COCC2OCCCO2
InChI
InChI=1S/C13H18O4/c1-14-12-5-3-11(4-6-12)9-15-10-13-16-7-2-8-17-13/h3-6,13H,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
- 2-methylacenaphthylene-1-carboxamide hydrochloride
- methyl 2-(3-phenyl-1-benzofuran-7-yl)ethanoate
- 2-methylacenaphthylene-1-carboxamide
- 2-(6-methoxynaphthalen-2-yl)-1,3-dioxolane
- 1-methoxy-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine
- ethanoic acid; 1-methyl-4-(2-methylpropyl)benzene
- 3,4-dimethyl-2,6-dinitro-5-pentan-3-yl-aniline
- 3,5-bis(iodanyl)-2-oxidanyl-benzenecarbonitrile; octanoic acid
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylhexanenitrile; 5-phenylsulfanylpentanenitrile
- 2,6-ditert-butyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethylsulfanyl]phenol

