2-[(3-methoxyphenyl)methyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2OCCO2
Isomeric SMILES
COC1=CC=CC(=C1)CC2OCCO2
InChI
InChI=1S/C11H14O3/c1-12-10-4-2-3-9(7-10)8-11-13-5-6-14-11/h2-4,7,11H,5-6,8H2,1H3
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-[(4-methoxyphenyl)methyl]-1,3-dioxolane
- 2-[(2-fluorophenyl)methyl]-1,3-dioxolane
- 2-[(3-fluorophenyl)methyl]-1,3-dioxolane
- 2-[(4-methylphenyl)methyl]-1,3-dioxolane
- 3-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-one
- 3-(1,3-dioxolan-2-yl)-1-(4-propylphenyl)propan-1-one
- 3-(1,3-dioxolan-2-yl)-1-[3-(trifluoromethyl)phenyl]propan-1-one
- 3-(1,3-dioxolan-2-yl)-1-[4-(trifluoromethyl)phenyl]propan-1-one
- 4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoic acid
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]naphthalene-1-sulfonyl chloride
