N-(2,3,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)NC(=O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)NC(=O)C)C
InChI
InChI=1S/C11H15NO/c1-7-5-6-8(2)11(9(7)3)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
- N-[5-methyl-1,3-bis(oxidanylidene)-2-benzofuran-4-yl]ethanamide
- actinium; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
- 7,11,15-trimethylhexadec-1-en-3-ol
- [(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-oxidanylpropanoate
- 1-ethoxy-3-methoxy-propan-2-one
- 5-[[[8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]amino]methylamino]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
- [(3S,10R,13R,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-oxidanylpropanoate
- 5-methyl-5-oxidanidyl-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide
- 5-methyl-5-oxidanidyl-2-oxa-5-azoniabicyclo[2.2.1]heptane
