N-[(4-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C
InChI
InChI=1S/C10H13NO/c1-8-3-5-10(6-4-8)7-11-9(2)12/h3-6H,7H2,1-2H3,(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
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-6-iodanyl-hexane
- 2-[carboxymethyl(nitroso)amino]ethanoic acid
- 2-[carboxymethyl(nitro)amino]ethanoic acid
- methyl 3,5-dimethylbenzoate
- naphtho[2,3-h]isoquinoline
- 1-tert-butyl-4-[tert-butyl(chloranyl)phosphoryl]benzene
- zinc bis(8-methylnonoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis(8-methylnonoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3,3,4,4,5-hexamethylhexane-2-thiol
- butane-1,4-diol; hexanedioic acid
