2-[methoxy-(2-methoxyphenyl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CO2)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CO2)OC
InChI
InChI=1S/C13H14O3/c1-14-11-7-4-3-6-10(11)13(15-2)12-8-5-9-16-12/h3-9,13H,1-2H3
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
- methyl 5-[(2-fluorophenyl)methyl]furan-2-carboxylate
- (2-bromophenyl)-(furan-2-yl)methanone
- 2-[1-(2,4-dimethylphenyl)ethyl]furan
- 3-[(2,4-dichlorophenyl)methyl]pyridazine
- 2-[1-(2-methoxyphenyl)ethyl]furan
- (2-bromophenyl)-(furan-2-yl)methanol
- 2-methoxypropan-2-yl(pentadecan-2-yl)diazene
- 2-(2-adamantyl)-2-[1-(2-adamantyl)ethyldiazenyl]propanenitrile
- 2,4-dimethyl-2-(4-methylpentan-2-yldiazenyl)pentanenitrile
- O-(phenylmethyl) N-[2-(butan-2-yldiazenyl)butan-2-ylcarbamothioylamino]carbamothioate
