(3R)-3-[(4-methoxyphenyl)methoxy]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)OCC1=CC=C(C=C1)OC
Isomeric SMILES
C[C@H](CC=O)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O3/c1-10(7-8-13)15-9-11-3-5-12(14-2)6-4-11/h3-6,8,10H,7,9H2,1-2H3/t10-/m1/s1
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
- 4-[4-(methoxymethoxy)phenyl]butan-2-one
- 3-(3-azanyl-4-oxidanyl-phenyl)piperidin-3-ol
- methyl N-(1-phenylazanylpropan-2-yl)carbamate
- 7-methyl-3,4-dihydro-1H-isothiochromene-1-carboxylic acid
- (2R,5R)-4-methylidene-5-phenyl-1,2-oxathiane 2-oxide
- 2-[2-(1H-imidazol-5-yl)ethylsulfanyl]-5-methyl-1H-imidazole
- ethyl (1R,2R,5S)-2-methylbicyclo[3.3.1]non-6-ene-5-carboxylate
- 6-chloranyl-1-phenyl-hexan-3-one
- 4-nitro-1-oxidanidyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine
- methyl 4-azanyl-2-ethoxy-3-oxidanyl-benzoate
