2-[(2-fluorophenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)CNCC(=O)N)F
InChI
InChI=1S/C9H11FN2O/c10-8-4-2-1-3-7(8)5-12-6-9(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
- [(1S)-1-(3-pentoxyphenyl)ethyl]azanium
- (1S)-1-(3-pentoxyphenyl)ethanamine
- (2R)-2-[2-[bis(fluoranyl)methoxy]phenyl]pyrrolidin-1-ium
- (2R)-2-[2-[bis(fluoranyl)methoxy]phenyl]pyrrolidine
- [(2S)-1-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]propan-2-yl]azanium
- [2-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-3-yl]methylazanium
- (2S)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propan-2-amine
- [(1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(2-methylphenyl)ethyl]azanium
- (2S)-2-[(2-bromanyl-5-fluoranyl-phenyl)methylcarbamoylamino]propanoate
- (1R)-2-(2-methoxy-4-methyl-phenoxy)-1-(2-methylphenyl)ethanamine
