2-(phenoxymethyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)COC2=CC=CC=C2
Isomeric SMILES
C1COC(O1)COC2=CC=CC=C2
InChI
InChI=1S/C10H12O3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-5,10H,6-8H2
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-[(4-bromanylphenoxy)methyl]-1,3-dioxolane
- 2-[(3-bromanylphenoxy)methyl]-1,3-dioxolane
- 2-[(4-methylphenoxy)methyl]-1,3-dioxolane
- 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
