N-methyl-2-(pentan-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(C)C(=O)NC
Isomeric SMILES
CCCC(C)NC(C)C(=O)NC
InChI
InChI=1S/C9H20N2O/c1-5-6-7(2)11-8(3)9(12)10-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)
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-ethyl-2-(pentan-2-ylamino)propanamide
- N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
- N-aminocarbonyl-2-[(2-methoxyphenyl)methylamino]propanamide
- 2-[4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxyphenyl]ethanoic acid
- 6-chloranyl-N-(3-methylbutan-2-yl)pyridazin-3-amine
- methyl 3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]thiophene-2-carboxylate
- 2-(4-methanoylphenoxy)-N-(2-methoxyethyl)propanamide
- N-tert-butyl-2-(4-methanoylphenoxy)propanamide
- 2-(4-methanoylphenoxy)-N-prop-2-enyl-propanamide
- 2-(4-methanoylphenoxy)-N-(2-methylpropyl)propanamide
