2-[(4-methoxyphenoxy)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC=CO2
InChI
InChI=1S/C12H12O3/c1-13-10-4-6-11(7-5-10)15-9-12-3-2-8-14-12/h2-8H,9H2,1H3
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
- 7-methoxy-2-prop-2-enyl-1-benzofuran-3-one
- dimethyl 2-(2-azanylethylamino)butanedioate
- (2R)-3-methyl-2-[(1S)-1-phenylethyl]but-3-enoic acid
- (1-methylcyclopentyl) benzoate
- ethyl (1R,2S)-2-methyl-2-phenyl-cyclopropane-1-carboxylate
- 4-methyl-1,2-bis(prop-2-enoxy)benzene
- 3-(1-methoxyprop-2-enoxy)prop-1-en-2-ylbenzene
- 3-prop-2-enyl-2,3-dihydrothiochromen-4-one
- N-[(E)-heptylideneamino]aniline
- (2R)-1,1-bis(chloranyl)-2-phenyl-propan-2-ol
