4-ethyl-N-(2-ethylhexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(=O)C1=CC=C(C=C1)CC
Isomeric SMILES
CCCCC(CC)CNC(=O)C1=CC=C(C=C1)CC
InChI
InChI=1S/C17H27NO/c1-4-7-8-15(6-3)13-18-17(19)16-11-9-14(5-2)10-12-16/h9-12,15H,4-8,13H2,1-3H3,(H,18,19)
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-butan-2-ylphenyl)cyclopropanecarboxamide
- tetramethyl 6-phenyl-9aH-quinolizine-1,2,3,4-tetracarboxylate
- 2-(4-chlorophenyl)carbonyl-N-(4-dimethylaminophenyl)benzamide
- 3-phenyl-5-[(E)-2-phenylethenyl]cyclohex-2-en-1-one
- 3-(cyclopropylcarbonylamino)-N-(2-ethoxyphenyl)benzamide
- 8-methylsulfanylquinolin-1-ium
- 2-(4-chlorophenyl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one
- tetramethyl 9a-ethenylquinolizine-1,2,3,4-tetracarboxylate
- ethyl 3-oxidanylidene-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-2-carboxylate
