2-methyl-N-(pyridin-3-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NCC1=CN=CC=C1
Isomeric SMILES
CCC(C)C(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C11H16N2O/c1-3-9(2)11(14)13-8-10-5-4-6-12-7-10/h4-7,9H,3,8H2,1-2H3,(H,13,14)
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
- 2-methyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide
- 2-chloranyl-N-cycloheptyl-3,5-dinitro-benzamide
- 4-chloranyl-N-cycloheptyl-3,5-dinitro-benzamide
- N-cycloheptyl-3,3-dimethyl-butanamide
- N-cycloheptyl-2,2-dimethyl-butanamide
- 2-(2,4-dinitrophenyl)-N-ethyl-N-(2-methylphenyl)ethanamide
- N-ethyl-N-(2-methylphenyl)-2-thiophen-2-yl-ethanamide
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide
- 6-azanylidene-3-(2,4-dimethylphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(2,5-dimethylphenyl)-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
