N-(2-ethylphenyl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C(C)CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C(C)CC
InChI
InChI=1S/C13H19NO/c1-4-10(3)13(15)14-12-9-7-6-8-11(12)5-2/h6-10H,4-5H2,1-3H3,(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-(2-ethylphenyl)-2-phenoxy-propanamide
- N-(4-methoxy-2-nitro-phenyl)-3,3-dimethyl-butanamide
- N-(4-methoxy-2-nitro-phenyl)-2,2-dimethyl-butanamide
- N-(2-methoxy-5-nitro-phenyl)-2-methyl-butanamide
- 1-[3,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)sulfonyl-urea
- 2-methyl-N-[(4-methylphenyl)methyl]pentanamide
- N-(2,6-dimethylphenyl)-2-methyl-butanamide
- N-(2,6-dimethylphenyl)-2-phenoxy-propanamide
- 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)ethanamide
- 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
