4-(3-fluoranylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=CC(=CC=C1)F
Isomeric SMILES
CC(=O)CCOC1=CC(=CC=C1)F
InChI
InChI=1S/C10H11FO2/c1-8(12)5-6-13-10-4-2-3-9(11)7-10/h2-4,7H,5-6H2,1H3
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-(3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
- 4-(4-phenoxyphenoxy)butan-2-one
- 4-(2-propan-2-ylphenoxy)butan-2-one
- N-[2-(3-oxidanylidenebutoxy)phenyl]ethanamide
- (3R)-N-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-amine
- 4-(2-methoxy-4-methyl-phenoxy)butan-2-one
- 4-(2,3,5-trimethylphenoxy)butan-2-one
- [1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium
- (4-azanylpiperidin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
- (3R)-N-(5-chloranyl-2-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
