3-methyl-N-propan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC(C)C
Isomeric SMILES
CC(C)CC(=O)NC(C)C
InChI
InChI=1S/C8H17NO/c1-6(2)5-8(10)9-7(3)4/h6-7H,5H2,1-4H3,(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
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; N-(diphenylmethyl)-N-propyl-propan-1-amine
- N-(diphenylmethyl)-N-propyl-propan-1-amine
- 2-[[6-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]hexylamino]methyl]-4,6-dimethyl-phenol
- 2-[[3-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]propylamino]methyl]-4,6-dimethyl-phenol
- 3-[ethyl(2-hydroxyethyl)amino]-1-(4-nitrophenyl)propan-1-one
- 3-(diethylamino)-1-(3-nitrophenyl)propan-1-one
- ethyl 2-[[3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]ethanoate
- copper; 5,7-bis(chloranyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5,7-bis(chloranyl)-2H-quinolin-1-id-8-ol
- 5,7-bis(chloranyl)-1,2-dihydroquinolin-8-ol
- 5,7-bis(chloranyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
