2-[(4-methylphenoxy)methyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2OCCO2
Isomeric SMILES
CC1=CC=C(C=C1)OCC2OCCO2
InChI
InChI=1S/C11H14O3/c1-9-2-4-10(5-3-9)14-8-11-12-6-7-13-11/h2-5,11H,6-8H2,1H3
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-[(3-methylphenoxy)methyl]-1,3-dioxolane
- 2-[(2-methylphenoxy)methyl]-1,3-dioxolane
- 2-[(4-fluoranylphenoxy)methyl]-1,3-dioxolane
- 2-[(2-fluoranylphenoxy)methyl]-1,3-dioxolane
- 2-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
- 3-(1,3-dioxolan-2-ylmethoxy)benzaldehyde
- 2-[(4-nitrophenoxy)methyl]-1,3-dioxolane
- 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane
- piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
- 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
