4-ethyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C10H13NO/c1-3-8-4-6-9(7-5-8)10(12)11-2/h4-7H,3H2,1-2H3,(H,11,12)
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-(hydroxymethyl)-N-methyl-benzamide
- 2,4,6-tris(chloranyl)-N-ethyl-benzamide
- 2,4,6-tris(chloranyl)-N-methyl-benzamide
- N-ethyl-4-(hydroxymethyl)benzamide
- 4-(4-methylpyridin-2-yl)butanamide
- 4-(hydroxymethyl)-N-propyl-benzamide
- N-butyl-2-tert-butyl-benzamide
- N,4-diethylbenzamide
- 2,4,6-tris(chloranyl)-N-propyl-benzamide
- 3-(4-methylpyridin-2-yl)propanamide
