2,3,4-triethylbenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(=O)N)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(=O)N)CC)CC
InChI
InChI=1S/C13H19NO/c1-4-9-7-8-12(13(14)15)11(6-3)10(9)5-2/h7-8H,4-6H2,1-3H3,(H2,14,15)
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
- 4-chloranyl-3-(4-fluorophenyl)-1,2-oxazole
- 4-chloranyl-2-cyclohexyl-3-propan-2-yl-5H-1,2-oxazole
- 4-chloranyl-3-(4-methylphenyl)-1,2-oxazole
- 5-methyl-2-propan-2-yl-3H-1,2,3-thiadiazole
- 4-chloranyl-3-(4-chlorophenyl)-1,2-oxazole
- 3-decyl-2-(4-methylphenyl)-2H-1,3-oxazole
- 4-chloranyl-2-ethyl-3-propan-2-yl-5H-1,2-oxazole
- 2-(4-bromophenyl)-3-propyl-2H-1,3-oxazole
- 2-butyl-3-tert-butyl-4-chloranyl-5H-1,2-oxazole
- 3-tert-butyl-4-chloranyl-2-(2-fluoranylethyl)-5H-1,2-oxazole
