2,4,6-trimethyl-N-(4-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C16H19N/c1-11-5-7-15(8-6-11)17-16-13(3)9-12(2)10-14(16)4/h5-10,17H,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
- methyl 2-(2-methyl-5-phenyl-furan-3-yl)ethanoate
- methyl 3,6,7-trimethylquinoxaline-2-carboxylate
- 2-thiophen-2-yl-2-trimethylsilyloxy-propanenitrile
- 1-(2-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- 3-(carboxymethyloxy)-4-(hydroxymethyl)benzoic acid
- 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-olate
- 1-hex-1-ynyl-4-(trifluoromethyl)benzene
- 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol
- (Z)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-hex-2-ene-1,4-diol
- 3-fluoranyl-5-(4-methoxyoxan-4-yl)phenol
