(3R)-N-methyl-3-(methylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC)NC
Isomeric SMILES
C[C@H](CC(=O)NC)NC
InChI
InChI=1S/C6H14N2O/c1-5(7-2)4-6(9)8-3/h5,7H,4H2,1-3H3,(H,8,9)/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
- [(3S,4S)-4-ethoxy-1-methyl-pyrrolidin-3-yl]azanium
- (3S,4S)-4-ethoxy-1-methyl-pyrrolidin-3-amine
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(2S)-4-oxidanylidene-2,3-dihydro-1H-pyrimidin-2-yl]ethyl]benzamide
- [(R)-cyclopropyl-(4-methylpyridin-2-yl)methyl]azanium
- (3S)-3-(dibutylamino)-3H-2-benzofuran-1-one
- 4-oxidanyl-1-propyl-piperidin-1-ium-4-carboxylate
- 4-oxidanyl-1-propyl-piperidine-4-carboxylic acid
- ethyl (4R)-6-(bromomethyl)-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (5-aminocarbonyl-1,2,4-oxadiazol-3-yl)methylazanium
- 3-(aminomethyl)-1,2,4-oxadiazole-5-carboxamide
