1-(2-fluorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1F
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1F
InChI
InChI=1S/C10H11FO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7H,2,5H2,1H3
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
- 2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol hydrochloride
- 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride
- 4-fluoranyl-1-phenyl-2-quinolin-4-yl-butan-1-one
- 4-methoxy-2-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-phenyl-butan-1-one hydrochloride
- 4-methoxy-2-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-phenyl-butan-1-one
- 4-fluoranyl-2-(7-methoxy-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-phenyl-butan-1-one
- 4-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-(4-methylphenyl)butan-1-one hydrochloride
- 4-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-(4-methylphenyl)butan-1-one
- (Z)-2-oxidanylpent-2-enoate; 2-oxidanylprop-2-enoate
- 3-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-one
