4,4-dimethoxy-2-phenylmethoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(C=O)OCC1=CC=CC=C1)OC
Isomeric SMILES
COC(CC(C=O)OCC1=CC=CC=C1)OC
InChI
InChI=1S/C13H18O4/c1-15-13(16-2)8-12(9-14)17-10-11-6-4-3-5-7-11/h3-7,9,12-13H,8,10H2,1-2H3
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
- 1-$l^{1}-selanyl-4-nitro-benzene cyanide
- 1-$l^{1}-selanyl-4-nitro-benzene
- 1,1,1,2-tetramethoxyoctane
- [5-acetyloxy-1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octan-4-yl] ethanoate
- dimethyl-(triphenylmethyl)silicon
- 7-oxidanyl-2-oxidanylidene-heptanal
- (2-butyl-1H-imidazol-5-yl)methanol hydrochloride
- ethyl 3,5-bis(oxidanyl)-7-(2,2,4-trimethyl-5-nitro-6-propan-2-yl-3H-1-benzofuran-7-yl)heptanoate
- ethyl 7-(2,2-dimethyl-6-propan-2-yl-3H-1-benzofuran-7-yl)-5-oxidanyl-3-oxidanylidene-heptanoate
- 2,2,6-trimethyl-4-propan-2-yl-7-prop-2-enyl-3H-1-benzofuran
