N-(2-chlorophenyl)-2-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC)C(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C12H16ClNO/c1-3-9(4-2)12(15)14-11-8-6-5-7-10(11)13/h5-9H,3-4H2,1-2H3,(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-(4-chloranyl-2-methyl-phenyl)naphthalene-1-carboxamide
- N-(4-dimethylaminophenyl)-2-ethyl-butanamide
- N-[2,4-bis(fluoranyl)phenyl]-2,3-dihydroindole-1-carboxamide
- 2-ethyl-N-(2-methyl-5-nitro-phenyl)butanamide
- 2-ethyl-N-(3-fluorophenyl)butanamide
- N-(3,5-dimethoxyphenyl)-2-ethyl-butanamide
- 5-(4-chlorophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
- 2-ethyl-N-(2-ethylphenyl)butanamide
- 3-(4-bromophenyl)-N,N-diethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-(3,4-dimethoxyphenyl)pyridine-4-carboxamide
