3-[(2-fluorophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NCCC(=O)N)F
InChI
InChI=1S/C9H11FN2O/c10-7-3-1-2-4-8(7)12-6-5-9(11)13/h1-4,12H,5-6H2,(H2,11,13)
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',N'-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethane-1,2-diamine
- 3-[(3-chloranyl-2-methyl-phenyl)amino]propanamide
- N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-(dicyclopropylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine
- 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-amine
- 8-methyl-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
- 8-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
