2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-methyl-ethanamide
|
|
Canonical SMILES:
CCC1=CC=CC(=C1N(C)C(=O)CCl)C
Isomeric SMILES
CCC1=CC=CC(=C1N(C)C(=O)CCl)C
InChI
InChI=1S/C12H16ClNO/c1-4-10-7-5-6-9(2)12(10)14(3)11(15)8-13/h5-7H,4,8H2,1-3H3
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,N-bis(1-methoxyethyl)methanamide
- 5-ethyl-1,3-dioxan-5-amine
- 5-ethyl-N,N-dimethyl-1,3-dioxan-5-amine
- trimethyl-[2-[[2-(methylamino)-1-oxidanyl-ethoxy]-oxidanyl-phosphoryl]oxyethyl]azanium
- 4-cyclohexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- 6-(tridecylamino)hexan-1-ol
- 3,4,5,8-tetramethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- [1-bromanyl-4-[octadecyl-(phenylmethyl)amino]butan-2-yl] dihydrogen phosphate
- 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- 4-hexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane