3-methyl-2-(1-phenylpropan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C(C)CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)N)C(C)CC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-12-7-6-10-15(17)16(12)13(2)11-14-8-4-3-5-9-14/h3-10,13H,11,17H2,1-2H3
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-chloranyl-4-phenyl-phenol; 2-[[1-cyanoethyl(dimethyl)silyl]oxy-dimethyl-silyl]propanenitrile
- [2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-tridecyl)-5-methyl-pyridin-4-yl] ethanoate
- 4,6-dimethyl-1-oxidanylidene-2-(phenylmethylsulfanyl)thieno[2,3-b]pyridin-3-amine
- 2,2,2-tris(chloranyl)ethyl (6R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (6R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,4-bis(4-nitrophenyl)-3,6-diphenyl-2H-1,2,3,4-tetrazine
- [(2R,3R,4S,5R)-5-acetyloxy-2-methoxy-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- [2,3-dimethoxy-5-methyl-6-(3,7,9,11-tetramethyl-10-oxidanyl-tridecyl)pyridin-4-yl] ethanoate
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2-methyl-6-methylsulfanyl-3a,5-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-yl)amino]oxan-3-yl] ethanoate
- [(Z)-1,2-diphenylethenyl]-nonoxy-silicon
