N-ethyl-3-(2-fluorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCC1=CC=CC=C1F
Isomeric SMILES
CCNC(=O)CCC1=CC=CC=C1F
InChI
InChI=1S/C11H14FNO/c1-2-13-11(14)8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14)
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
- 4-[4-(phenylmethyl)piperazin-1-yl]-3,5-dihydroindol-5-id-2-one; yttrium(3+)
- 4-[4-(phenylmethyl)piperazin-1-yl]-3,5-dihydroindol-2-one
- 1-[4-[4,6-bis(azanyl)-2-methyl-pyrimidin-5-yl]piperazin-1-yl]ethanone
- 1-[4,6-bis(azanyl)-2-methyl-pyrimidin-5-yl]piperidine-4-carbonitrile
- N-(2-azanyl-6-methyl-cyclohexyl)-4-oxidanyl-benzamide
- N-(2-azanylethyl)-N-methoxy-methanamide
- N-[2-(azetidin-1-yl)-6-(oxidanylcarbamoyl)cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
- N-[2-(azetidin-1-yl)-6-methyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
- N-(2-azido-6-methyl-cyclohexyl)-4-phenylmethoxy-benzamide
- N-[2-(dimethylamino)-5-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
