2-ethyl-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1)C(=O)N
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C12H17NO/c1-3-12(4-2,11(13)14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H2,13,14)
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
- N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4-[bis(chloranyl)methyl]-6-methyl-1,3,5-triazin-2-amine
- N-hexyl-4-methylsulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4-(2,4-dichlorophenyl)sulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4,6-diethoxy-1,3,5-triazin-2-amine
- 1,2,3-tris(chloranyl)-5-methyl-benzene
- 2,3-dimethylbenzoic acid; 2,4-dimethylbenzoic acid; 3,5-dimethylbenzoic acid
- diethyl furan-3,4-dicarboxylate
- cyclohexyl 2,2-bis(4-chloranylphenoxy)ethanoate
- 3,4,7-trimethyl-1H-indole; 4,6,7-trimethyl-1H-indole
