(3S)-3-(methylamino)-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CC(=O)N)CO
Isomeric SMILES
CN[C@@H](CC(=O)N)CO
InChI
InChI=1S/C5H12N2O2/c1-7-4(3-8)2-5(6)9/h4,7-8H,2-3H2,1H3,(H2,6,9)/t4-/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
- (8S,9S,10R,13S,14S)-10,13-dimethyl-2-(phenylmethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl]ethanol
- [(8S,9R,10S,11S,13S,14S,16R)-9,11-bis(chloranyl)-6,6-bis(fluoranyl)-10,13-dimethyl-3-oxidanylidene-7,8,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-16-yl]methyl ethanoate
- (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol hydrochloride
- (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanol
- 3-[[(2S)-2-azanylpropanoyl]amino]cyclohexa-1,5-diene-1-carboxylic acid
- (2R,4R,6S,7S)-7-[[2-azanyl-2-(2-hydroxyphenyl)ethanoyl]amino]-4-methoxy-3,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- (E)-7-[(1R,2R,3R)-2-[(E,3R)-4,4-bis(fluoranyl)-3-oxidanyl-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- (E)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4,4-bis(fluoranyl)-3-(oxan-2-yloxy)oct-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- (E)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4,4-bis(fluoranyl)-3-oxidanyl-oct-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
