N-(2,6-diethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C
InChI
InChI=1S/C12H17NO/c1-4-10-7-6-8-11(5-2)12(10)13-9(3)14/h6-8H,4-5H2,1-3H3,(H,13,14)
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
- 2,3,5,6-tetrakis(chloranyl)-4-[2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- bis[2-(2-butoxyethoxy)ethyl] benzene-1,2-dicarboxylate
- 2-methoxyethyl N-(hydroxymethyl)carbamate
- 2-hydroxyethyl N-(hydroxymethyl)carbamate
- 1-oxidanyl-4-phenylsulfanyl-anthracene-9,10-dione
- 1-(4-methoxyphenyl)sulfanyl-4-oxidanyl-anthracene-9,10-dione
- 5-chloranyl-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-butylbutan-1-amine; phosphono dihydrogen phosphate
- 4-bromanylthiophene-3-carboxylic acid
- 4-oxidanylideneoctadecanoic acid
