4-(diethylamino)-1-(4-fluorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(=O)C1=CC=C(C=C1)F
Isomeric SMILES
CCN(CC)CCCC(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C14H20FNO/c1-3-16(4-2)11-5-6-14(17)12-7-9-13(15)10-8-12/h7-10H,3-6,11H2,1-2H3
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
- 1-(4-bromophenyl)-4-piperidin-1-yl-butan-1-one
- 1-(4-bromophenyl)-4-morpholin-4-yl-butan-1-one
- 1-(4-bromophenyl)-4-(diethylamino)butan-1-one
- sodium prop-1-ene
- potassium prop-1-ene
- 1-(5-nitrofuran-2-yl)-2-(phenylsulfonyl)ethanone
- 2-azanyl-5-oxidanylidene-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2-azanyl-6-methyl-5-oxidanylidene-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2-azanyl-5-oxidanylidene-6-phenyl-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2,3-bis(chloranyl)-5-methyl-pyrazine
