ethyl 2,3-diphenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)C(C)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-3-20-18(19)17(16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h4-14,17H,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
- 2,2-diphenylhexanoic acid
- spiro[4H-isochromene-3,9'-fluorene]-1-one
- 3,3-diphenyl-4H-isochromen-1-one
- 3-phenyl-3-(phenylmethyl)-1H-2-benzofuran
- 2-[2-(hydroxymethyl)phenyl]-1,1-diphenyl-ethanol
- ethyl 4-cyano-4-(dimethylamino)-3,4-diphenyl-butanoate
- tert-butyl 5-oxidanylidene-5-(2-oxidanylidenecyclohexyl)-3-phenyl-pentanoate
- 1,2,2-triphenylcyclopropane-1-carbonitrile
- 3-phenyl-3-(phenylmethyl)-2H-inden-1-one
- [2-[[methyl-(phenylmethyl)amino]methyl]phenyl]-phenyl-methanol
