(2R)-3-cyano-2-methyl-2-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)(C(=O)N)O
Isomeric SMILES
C[C@@](CC#N)(C(=O)N)O
InChI
InChI=1S/C5H8N2O2/c1-5(9,2-3-6)4(7)8/h9H,2H2,1H3,(H2,7,8)/t5-/m1/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)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 5,10,15,20-tetrakis(4-chlorophenyl)-2-[1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)-5-iodanyl-pentyl]-21,22-dihydroporphyrin
- 2-chloranylethynyl(triethyl)silane
- 1-(cyclobuten-1-yl)-4-nitro-benzene
- 3-ethyl-7-methyl-1,3-dihydroindol-2-one
- 3-(4-methylthiophen-3-yl)pyridine
- 2-[(2S,5S,8S,11S,14S,17S,23S,26S,29S)-14-(1H-imidazol-5-ylmethyl)-17-(1H-indol-3-ylmethyl)-5-methyl-29-(2-methylpropyl)-8,11,26-tris[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27,30-decakis(oxidanylidene)-23-(phenylmethyl)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethanoic acid
- N-[1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-(4-nitrophenoxy)phosphinothioyl]oxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 1-cyclopropyl-2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanone
- dioctadecyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
