N-(3-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)C
InChI
InChI=1S/C10H13NO/c1-3-9-5-4-6-10(7-9)11-8(2)12/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
- 1-[2,4-bis(bromanyl)phenyl]-3-phenyl-urea
- 4-[2-(5-chloranyl-2-morpholin-4-yl-phenyl)quinolin-4-yl]morpholine
- 4-[3-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)butanamide
- 4-methyl-3-(naphthalen-1-ylmethoxy)benzo[c]chromen-6-one
- ethyl 2-(hexanoylamino)benzoate
- 3,4,5-tris(oxidanyl)-N-[(4-propylcyclohexylidene)amino]benzamide
- N-[2-(3-chlorophenyl)ethyl]benzamide
- 1-(2-bromophenyl)-3-cyclohexyl-urea
- N-(4-butan-2-ylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- ethyl N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)carbamate
