2-acetamido-3-(6-fluoranylpyridin-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CN=C(C=C1)F)C(=O)O
Isomeric SMILES
CC(=O)NC(CC1=CN=C(C=C1)F)C(=O)O
InChI
InChI=1S/C10H11FN2O3/c1-6(14)13-8(10(15)16)4-7-2-3-9(11)12-5-7/h2-3,5,8H,4H2,1H3,(H,13,14)(H,15,16)
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
- methyl 3-methoxy-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate
- 2-(methoxymethoxy)-N,N-dimethyl-6-nitro-aniline
- 1-[(1S,2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]cyclopropyl]-5-methyl-pyrimidine-2,4-dione
- (5E)-2-azanyl-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one
- 3-(2-azanylpyrimidin-4-yl)-1H-indol-4-ol
- methyl (2R,3S)-3-azanyl-2-[(4-fluorophenyl)amino]butanoate
- 2-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- 1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-2-sulfanylidene-pyrimidin-4-one
- 7-thiophen-3-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- diethyl 2,4,5,6-tetradeuteriobenzene-1,3-dicarboxylate
