N-(2,4,6-trimethylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCCC(=O)NC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C13H19NO/c1-5-6-12(15)14-13-10(3)7-9(2)8-11(13)4/h7-8H,5-6H2,1-4H3,(H,14,15)
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
- N-cyclohexyl-3-cyclopentyl-propanamide
- 3,5-bis(chloranyl)-2-methoxy-N-(3-methoxyphenyl)benzamide
- N-(2-chlorophenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 4-bromanyl-N-(3,4-dimethylphenyl)-1-methyl-pyrazole-3-carboxamide
- N-(3-chlorophenyl)-3-cyclopentyl-propanamide
- 2-(2,4-dimethylphenoxy)-N-(2,5-dimethylphenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(3-methylsulfanylphenyl)naphthalene-1-carboxamide
- N-(3-methylsulfanylphenyl)-2-phenyl-ethanamide
- 3-azanyl-N-(4-methylpyridin-2-yl)benzamide
