N-(2-fluorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1F
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1F
InChI
InChI=1S/C9H10FNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,12)
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-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxy-benzamide
- 7-(2-methoxyphenyl)-5-phenyl-4-propan-2-ylsulfanyl-pyrrolo[2,3-d]pyrimidine
- ethyl 6-(pyrimidin-2-ylcarbamothioylamino)hexanoate
- 8-methyl-N-(2-methylphenyl)-2-pyridin-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine
- 8-methyl-N-(2-methylphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 5-methyl-N-(2-methylphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
- 7-ethoxy-6-methoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 1,3-bis(chloranyl)-4-imidazol-1-yl-6,9-dioxaspiro[4.4]non-3-en-2-one
- ethyl 4-chloranyl-3-[2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
