methyl (2S,3E)-2-benzamido-3-hydroxyimino-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C=NO)NC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)[C@H](/C=N/O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12N2O4/c1-17-11(15)9(7-12-16)13-10(14)8-5-3-2-4-6-8/h2-7,9,16H,1H3,(H,13,14)/b12-7+/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
- (2S,4S)-1-(6-chloranyl-3-nitro-pyridin-2-yl)-4-oxidanyl-pyrrolidine-2-carboxylate
- (3aR,4R,8aR,8bR)-4-(4-chlorophenyl)carbonyl-2-(4-methoxyphenyl)-3a,4,5,6,7,8,8a,8b-octahydropyrrolo[3,4-a]pyrrolizin-5-ium-1,3-dione
- (3aR,4R,8aR,8bR)-4-(4-chlorophenyl)carbonyl-2-(4-methoxyphenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
- 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-nitrophenyl)hydrazinyl]propan-2-one
- (2R,3S,5S,6R)-2,6-bis(4-ethylphenyl)-4,4-dimethyl-3,5-dinitro-piperidin-1-ium
- (2R,3S,5S,6R)-2,6-bis(4-ethylphenyl)-4,4-dimethyl-3,5-dinitro-piperidine
- 2-[(1S,4aR,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]ethanenitrile
- 2-[(1S,4aR,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanenitrile
- 3-(3-morpholin-4-ylpropyl)-4-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-3-ium-2-amine
- 1-[(2S,3S,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
