3,4-bis(phenylmethoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(COCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C(COCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C18H20O3/c1-15(19)18(21-13-17-10-6-3-7-11-17)14-20-12-16-8-4-2-5-9-16/h2-11,18H,12-14H2,1H3
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
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone
- tetramethyl (2R,3R,5S,6R)-4-(dimethoxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
- 5-methoxy-2-methyl-cyclohexa-1,3-diene
- [(2S,3R,5S,6R)-4-(dimethoxymethyl)-2,3,5-tris(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-6-yl]methanol
- 2,5-dimethoxycyclohexa-1,3-diene
- (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) ethanoate
- methyl (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) carbonate
- (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) N,N-dimethylcarbamate
- 1,1,2,2,3,3-hexakis(fluoranyl)-5-nitro-indene
- 3-[(2,4-dimethyl-3-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
