N-(2,4,6-trimethylphenyl)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CC=NC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C11H15N/c1-5-12-11-9(3)6-8(2)7-10(11)4/h5-7H,1-4H3
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
- [6-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-heptan-3-yl] ethanoate
- 1-pyridin-3-yl-N-(2,4,6-trimethylphenyl)ethanimine
- [7a-methyl-5-(2-methyl-6-triethylsilyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate
- N-(2,6-dimethylphenyl)ethanimine; N-(2,6-dimethylphenyl)-1-pyridin-3-yl-ethanimine; iron(2+); chloride
- 2,4,4-tris(chloranyl)-2-fluoranyl-1-methyl-3-(3-prop-2-ynylsulfanylphenyl)-5-(trifluoromethyl)pyrrolidine
- N-(2,6-dimethylphenyl)-1-pyridin-3-yl-ethanimine
- N-methoxy-2-[3-[2,4,4-tris(chloranyl)-2-fluoranyl-1-methyl-5-(trifluoromethyl)pyrrolidin-3-yl]phenoxy]ethanimine
- cobalt(2+); N-(2,6-dimethylphenyl)ethanimine; N-(2,6-dimethylphenyl)-1-pyridin-3-yl-ethanimine; bromide
- [3-[2,4-bis(chloranyl)-1-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrrol-3-yl]-4-fluoranyl-phenyl] 2-chloranylpropaneperoxoate
- N-(2-propan-2-ylphenyl)ethanimine; N-(2-propan-2-ylphenyl)-1-pyridin-3-yl-ethanimine; ruthenium(3+); dichloride
