N-(2,3,4-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)NC(=O)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)NC(=O)C)C)C
InChI
InChI=1S/C11H15NO/c1-7-5-6-11(12-10(4)13)9(3)8(7)2/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-(3,4,5-trimethylphenyl)propan-2-amine
- [(Z)-1-butoxybut-1-en-2-yl]-diethyl-phosphane
- N,3-dimethyl-1-phenyl-butan-2-amine
- butyl 3-[butoxy(methyl)phosphoryl]oxypropanimidate
- methyl (E)-3-phenoxyprop-2-enoate
- 2-methanoyl-N'-methyl-N-oxidanyl-benzenecarboximidamide
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(trimethylazaniumyl)propyl phosphate
- 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-oxidanyl-phosphoryl]oxypropyl-trimethyl-azanium
- 2-butylsulfanylethyl(triethyl)silane
- 2-tert-butylsulfanylethyl(triethyl)silane
