3-(3-fluorophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)C1=CC(=CC=C1)F
Isomeric SMILES
CC(CC(=O)N)C1=CC(=CC=C1)F
InChI
InChI=1S/C10H12FNO/c1-7(5-10(12)13)8-3-2-4-9(11)6-8/h2-4,6-7H,5H2,1H3,(H2,12,13)
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
- N-[1-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-2-carboxamide
- 2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-ethanamide
- 2-[8-[[3,5-bis(fluoranyl)phenyl]sulfonylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-phenyl-ethanamide
- N-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]-2-fluoranyl-benzamide
- N-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]-4-methyl-benzamide
- N-butan-2-yl-2-[8-[(2-chlorophenyl)sulfonylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide
- 1-(1,3-benzodioxol-5-yl)-N-[(1Z,3E)-1-[(Z)-ethylideneamino]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-5-(2-methoxyphenyl)penta-1,3-dienyl]cyclopropane-1-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-(2-morpholin-4-ylethoxy)methyl]pyridin-2-yl]cyclopropane-1-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-[5-(phenylcarbonyl)pyridin-2-yl]cyclopropane-1-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]pyridin-2-yl]cyclopropane-1-carboxamide
