N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C)C
InChI
InChI=1S/C11H15NO/c1-7-5-8(2)11(9(3)6-7)12-10(4)13/h5-6H,1-4H3,(H,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
- 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-phenyl-urea
- 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1,1-dimethyl-urea
- 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-propan-2-yl-urea
- 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
- 3-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]butan-2-amine
- N,N-dimethyl-2-(5-methylsulfanyl-1H-indol-3-yl)ethanamine
- N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
- N,N-dimethyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
- 2-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione
- 4-(phenylmethoxycarbonylamino)butanoic acid
