1-fluoranyl-4-phenyl-but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)CF
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)CF
InChI
InChI=1S/C10H7FO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5H,8H2
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
- 1,1,1,2,2-pentakis(fluoranyl)non-4-yn-3-one
- 1,1,1,2,2,3,3-heptakis(fluoranyl)dec-5-yn-4-one
- 1-fluoranyloct-3-yn-2-one
- (3S)-4,4,5,5,5-pentakis(fluoranyl)-1-phenyl-pent-1-yn-3-ol
- (3S)-4,4,5,5,6,6,6-heptakis(fluoranyl)-1-phenyl-hex-1-yn-3-ol
- (2R)-1-fluoranyl-4-phenyl-but-3-yn-2-ol
- (2S)-1,1-bis(fluoranyl)-4-phenyl-but-3-yn-2-ol
- (4S)-1,1,1,2,2,3,3-heptakis(fluoranyl)dec-5-yn-4-ol
- (2R)-1-fluoranyloct-3-yn-2-ol
- tert-butyl N-[(2R,3R)-1-cyclohexyl-4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]carbamate
