1-[(4-methoxyphenyl)methoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COCC1=CC=C(C=C1)OC
Isomeric SMILES
COC1=CC=C(C=C1)CO[13CH2][13C](=O)[13CH3]
InChI
InChI=1S/C11H14O3/c1-9(12)7-14-8-10-3-5-11(13-2)6-4-10/h3-6H,7-8H2,1-2H3/i1+1,7+1,9+1
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
- ethyl (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- (4R,5R,6S)-6-methyl-5-propan-2-yl-4-[(E)-prop-1-enyl]-1,3-oxazinan-2-one
- tert-butyl (1R,6S)-7-azabicyclo[4.1.0]heptane-7-carboxylate
- N-butyl-2-(3,6-dihydro-2H-pyran-5-yl)ethanamide
- 2-methyl-6-(1-phenylethyl)pyridine
- 5-(6-chloranylpyridin-3-yl)oxolan-2-one
- $l^{1}-selanyl-(3-methylphenyl)methanimine
- [(E)-2-phenylprop-1-enyl]phosphonic acid
- (5-acetyloxy-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate
- [(2S)-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
