2-methyl-N-pyridin-3-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1=CN=CC=C1
Isomeric SMILES
CCC(C)C(=O)NC1=CN=CC=C1
InChI
InChI=1S/C10H14N2O/c1-3-8(2)10(13)12-9-5-4-6-11-7-9/h4-8H,3H2,1-2H3,(H,12,13)
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-azanyl-4-(4-methylsulfanylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- N-(3-methoxypropyl)-2-methyl-butanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-methyl-butanamide
- 2,4-bis(chloranyl)-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-butan-1-one
- 2-iodanyl-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide
- N-(3-chloranylpropyl)-2-methyl-butanamide
- N'-[2-(3-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide
- N-(2-chlorophenyl)-2-methyl-butanamide
- N'-[2-(3-methylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide
