3-(4-fluorophenyl)-4-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC(=O)N)C1=CC=C(C=C1)F
Isomeric SMILES
CC(C)C(CC(=O)N)C1=CC=C(C=C1)F
InChI
InChI=1S/C12H16FNO/c1-8(2)11(7-12(14)15)9-3-5-10(13)6-4-9/h3-6,8,11H,7H2,1-2H3,(H2,14,15)
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
- 3-(4-chlorophenyl)-4-methyl-pentanamide
- (4-nitrophenyl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone
- 2-[8-(ethylsulfonylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-(furan-2-ylmethyl)ethanamide
- 1,1,1-tris(fluoranyl)-4-[(3'R,5'S,8'R,9'S,10'S,13'S,14'S)-3',10',13'-trimethylspiro[1,3-dioxolane-2,17'-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene]-3'-yl]oxy-butan-2-one
- 2-[8-(ethylsulfonylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-(4-methylcyclohexyl)ethanamide
- (Z)-2-iodanyloct-2-enal
- N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-3-carboxamide
- (2S)-2-[[(2S)-2-[[(2S,3R)-3-[3-[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-triethylsilyl-1H-indol-6-yl]-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- N-(4-methylcyclohexyl)-2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide
- 2-[8-(2-methoxyethylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-(4-methylcyclohexyl)ethanamide
