N,3-diethylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=O)NCC
Isomeric SMILES
CCC1=CC=CC(=C1)C(=O)NCC
InChI
InChI=1S/C11H15NO/c1-3-9-6-5-7-10(8-9)11(13)12-4-2/h5-8H,3-4H2,1-2H3,(H,12,13)
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-(2-methylpyrrolidin-1-yl)carbonylphenyl]ethanamide
- N-(4-chlorophenyl)-3,3-dimethyl-pentanamide
- N-[(4-chlorophenyl)methyl]-3-methyl-pentanamide
- N2-(4-ethoxyphenyl)-N1-ethyl-cyclohex-4-ene-1,2-dicarboxamide
- N,5-ditert-butylfuran-2-carboxamide
- N-(5-ethyl-2-oxidanyl-phenyl)ethanamide
- N-(5-ethyl-2-methoxy-phenyl)ethanamide
- N-(6-ethyl-1,3-benzodioxol-5-yl)ethanamide
- 3-fluoranyl-N-(1-phenylmethoxypropan-2-yl)-5-(trifluoromethyl)benzamide
- 3-methyl-N-(1-phenylmethoxypropan-2-yl)benzamide
