2-(2,4,6-trimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCC(=O)N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCC(=O)N)C
InChI
InChI=1S/C11H15NO2/c1-7-4-8(2)11(9(3)5-7)14-6-10(12)13/h4-5H,6H2,1-3H3,(H2,12,13)
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-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide
- 2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylsulfanyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide
- 1-(azetidin-1-yl)-2-(2-chloranylphenoxy)ethanone
- 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide
- 2-[(2,5-dimethylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium
- 1-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butan-1-one
- N-methyl-2-[methyl-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]-N-[(1S)-1-phenylethyl]ethanamide
- 6-[(2,5-dimethylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-4-ium-1-yl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
