4-ethoxy-3,4-diphenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C
Isomeric SMILES
CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C
InChI
InChI=1S/C18H20O2/c1-3-20-18(16-12-8-5-9-13-16)17(14(2)19)15-10-6-4-7-11-15/h4-13,17-18H,3H2,1-2H3
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
- 2-azanyl-3-methoxy-3-phenyl-propanenitrile
- 10-oxidanyl-3-phenyl-1,3,4,4a-tetrahydrobenzo[g]isochromen-5-one
- dimethyl (1Z,4Z,8Z)-cyclodeca-1,4,8-triene-1,2-dicarboxylate
- 6-methoxy-4-methyl-quinoline-2-carbonitrile
- dimethyl 4,5-bis(ethenyl)cyclohexene-1,2-dicarboxylate
- 2-(phenylsulfinyl)-4-oxaspiro[4.5]decan-3-one
- (E)-2-(1-ethoxyethoxy)-2-(1-methyl-3-oxidanylidene-cyclohexyl)pent-3-enenitrile
- (E)-N-dibutylboranyl-3-methyl-N-propan-2-yl-hept-1-en-1-amine
- 3-[(E)-but-2-enoyl]-3-methyl-cyclohexan-1-one
- 3-methyl-N-propan-2-yl-heptan-1-imine
