N-(4-methylpentyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=O)C
Isomeric SMILES
CC(C)CCCNC(=O)C
InChI
InChI=1S/C8H17NO/c1-7(2)5-4-6-9-8(3)10/h7H,4-6H2,1-3H3,(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
- 3,6-dihydro-2H-pyridin-1-yl-(2-iodanylphenyl)methanone
- (3,4-dimethoxyphenyl)methyl 2,2,3,3,3-pentakis(fluoranyl)propanimidate
- triazanium 3-methylbut-2-enylsulfanyl(phosphonatooxy)phosphinate
- methyl 3-[[(2S)-1-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate
- (4R,4aR,7S,7aS)-7-azido-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
- 5-morpholin-4-yl-1H-[1,2,3]triazolo[1,5-a][1,3,5]benzotriazepine-3-carboxamide
- 1-(methoxymethoxy)-4-nitro-2-[(E)-4-phenylbut-1-enyl]benzene
- 8-methoxy-9-(phenylmethyl)-2-propoxy-purin-6-amine
- 2-methyl-4,6-diphenyl-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridin-1-ium
- 2-methyl-4,6-diphenyl-1-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium
