1,3-bis(3-methoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)CC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H18O3/c1-19-16-7-3-5-13(11-16)9-15(18)10-14-6-4-8-17(12-14)20-2/h3-8,11-12H,9-10H2,1-2H3
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-iodanyl-4-(methoxymethoxy)benzene
- (2-fluoranyl-1-iodanyl-propan-2-yl)benzene
- 1-methyl-4-[(R)-[(Z)-3,3,3-tris(fluoranyl)-2-methoxy-prop-1-enyl]sulfinyl]benzene
- (3aR,4R,6R,7R,7aR)-4-(hydroxymethyl)-4,6-dimethoxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
- dimethyl (4aS,8aR)-2-oxidanylidene-1,3,4,8a-tetrahydronaphthalene-1,4a-dicarboxylate
- 4-(4-prop-2-enoyloxybutoxy)benzoic acid
- methyl 6-fluoranyl-3-(2-methylpropyl)-2-oxidanylidene-1,3-dihydroindene-1-carboxylate
- diethyl [(E,4R)-oct-2-en-4-yl] phosphate
- (4S)-4-[(4-methoxyphenyl)methoxy]oxocan-2-one
- (4R,5R,6S)-5-methyl-4-oxidanyl-6-(2-phenylmethoxyethyl)oxan-2-one
