2-methyl-N-(2-methylbutan-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC(=O)C(C)C
Isomeric SMILES
CCC(C)(C)NC(=O)C(C)C
InChI
InChI=1S/C9H19NO/c1-6-9(4,5)10-8(11)7(2)3/h7H,6H2,1-5H3,(H,10,11)
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
- 6-methyl-N-(2-methylbutan-2-yl)heptanamide
- boron; N1,N1,N2,N2-tetramethylcyclopenta-1,3-diene-1,2-diamine
- N1,N1,N2,N2-tetramethylcyclopenta-1,3-diene-1,2-diamine
- 2-azanylbutyl-bis(chloranyl)silicon
- 5-nitro-1,2,3,4-tetrahydronaphthalen-1-amine
- bis(trifluoromethyl)phosphane trichloride
- bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphinate; 1-butyl-3-methyl-imidazol-3-ium
- 6-azaniumylhexylazanium; bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphinate
- bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphinate; tetraethylazanium
- 1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
