2-acetamido-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC)NC(=O)C
Isomeric SMILES
CCC(C(=O)NC)NC(=O)C
InChI
InChI=1S/C7H14N2O2/c1-4-6(7(11)8-3)9-5(2)10/h6H,4H2,1-3H3,(H,8,11)(H,9,10)
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
- N',N'-dimethyl-N-(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)propane-1,3-diamine
- N,N-dimethyl-2-[methyl(diphenyl)silyl]ethanamine
- 3-butoxy-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-propan-2-yloxy-propan-1-amine
- 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine
- N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
- 6-methoxy-3-methylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 2-ethoxy-N-(2-ethoxyethyl)ethanamine
- N,N-dimethyl-3-[[4-(2-methylpropyl)phenyl]-phenyl-methoxy]propan-1-amine
- 3-cyclohexyloxy-N,N-dimethyl-propan-1-amine
