2-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)CC(=O)N
InChI
InChI=1S/C10H13NO/c1-7-4-3-5-8(2)9(7)6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)
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
- 2-[dibutyl(methyl)silyl]ethanol
- dibutyl 2-[dibutyl(methyl)silyl]ethyl phosphate
- diphenyl 2-trimethylsilylethyl phosphate
- 2-diethoxyphosphoryloxyethyl-(diphenylmethyl)silicon
- dicyclohexylazanium; ethyl dihydrogen phosphate
- dicyclohexylazanium; 2-trimethylsilylethyl dihydrogen phosphate
- 2-trimethylsilylethyl dihydrogen phosphate
- methyl 2-[dimethoxyphosphorylmethyl(oxidanyl)amino]ethanoate
- methyl 2-[bis(prop-2-enoxy)phosphorylmethyl-oxidanyl-amino]ethanoate
- 1,3-benzodithiol-2-one; methane
