(3S)-3-benzamido-4-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(CC(=O)O)CO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[C@@H](CC(=O)O)CO
InChI
InChI=1S/C11H13NO4/c13-7-9(6-10(14)15)12-11(16)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
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
- 1-hexyl-3-[2,2,2-tris(fluoranyl)ethylidene]cyclobutane
- furo[3,2-c]pyridin-4-yl(phenyl)methanone
- 3-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- 2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-$l^{1}-oxidanyl-3,3,5-trimethyl-5-phenyl-morpholine
- 4-azanyl-3-phenethyl-1H-1,2,4-triazole-5-thione
- 3,3-dimethyl-5-phenylmethoxy-pentanal
- methyl (1R,5S)-5-ethanoyl-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- ethyl 2-[[4-(2-hydroxyethyl)phenyl]amino]ethanoate
- 2-(hydroxymethyl)-N-(4-methoxyphenyl)butanamide
