(2R)-1-(furan-2-yl)-2-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=CO2
Isomeric SMILES
CC[C@H](C1=CC=CC=C1)C(=O)C2=CC=CO2
InChI
InChI=1S/C14H14O2/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h3-10,12H,2H2,1H3/t12-/m1/s1
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
- (1S,2R)-1-(furan-2-yl)-2-phenyl-1-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]butan-1-ol
- (1S,2R)-1-(furan-2-yl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol
- (1S,2R)-1-(furan-2-yl)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-butan-1-ol
- (1S,2R)-1-(furan-2-yl)-1-[4-(2-morpholin-4-ylethoxy)phenyl]-2-phenyl-butan-1-ol
- (1S,2R)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]-2-phenyl-1-thiophen-2-yl-butan-1-ol
- (1S,2R)-1-[4-(2-morpholin-4-ylethoxy)phenyl]-2-phenyl-1-thiophen-2-yl-butan-1-ol
- diphenyl (2S,3S)-2,3-diethyl-2,3-diphenyl-butanedioate
- (2R,3R)-2,3-dimethyl-2,3-diphenyl-butanedinitrile
- (2R)-2-(1-methylbenzimidazol-2-yl)-2-(3-nitropyridin-2-yl)ethanenitrile
- (2R)-2-(3-nitropyridin-2-yl)-2-quinolin-2-yl-ethanenitrile
