2-[(2,6-dimethylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCC(=O)N
InChI
InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-6-9(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
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
- 3,3-dimethyl-6,8-bis(oxidanyl)-2,4-dihydronaphthalen-1-one
- 6,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 4,5-diphenyl-1H-pyrrole-2,3-dicarboxylic acid
- 2,3-diphenyl-5-(trifluoromethylsulfanyl)-1H-pyrrole
- 2,3-bis(4-methoxyphenyl)-5-(trifluoromethylsulfanyl)-1H-pyrrole
- N-(6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)ethanamide
- 2,3-bis(4-fluorophenyl)-5-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]-1H-pyrrole
- 2,3-bis(4-fluorophenyl)-5-(trifluoromethylsulfanyl)-1H-pyrrole
- 5-(3-chloranyl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one
- 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-azabicyclo[3.2.2]nonane
