N-(2-methylbutan-2-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC(C)(C)CC
Isomeric SMILES
CCCCC(=O)NC(C)(C)CC
InChI
InChI=1S/C10H21NO/c1-5-7-8-9(12)11-10(3,4)6-2/h5-8H2,1-4H3,(H,11,12)
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
- benzimidazol-1-yl-(2-chloranyl-3,5-dinitro-phenyl)methanone
- N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]pentanamide
- benzimidazol-1-yl-(4-chloranyl-3,5-dinitro-phenyl)methanone
- 6-azanylidene-3-(4-methoxyphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 1-(benzimidazol-1-yl)-3,3-dimethyl-butan-1-one
- 6-azanylidene-3-(3-methoxyphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 1-(benzimidazol-1-yl)-2,2-dimethyl-butan-1-one
- 6-azanylidene-3-(2-methoxyphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- benzimidazol-1-yl-(2-methoxy-4-methylsulfanyl-phenyl)methanone
- 6-azanylidene-3-(2-ethoxyphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
