4-ethenyl-N,N-bis(4-methoxyphenyl)aniline
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Canonical SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H21NO2/c1-4-17-5-7-18(8-6-17)23(19-9-13-21(24-2)14-10-19)20-11-15-22(25-3)16-12-20/h4-16H,1H2,2-3H3
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
- 7-butan-2-yl-[1,3]thiazolo[4,5-c]quinoline
- quinolin-4-amine hydrate hydrochloride
- 2-ethenyl-N,N-bis(4-methylphenyl)aniline
- 2-ethylphenol; zirconium
- (phenylmethyl) N-(3-methyloxiran-2-yl)-N-phenyl-carbamate
- 4-fluoranylphenol; 1H-inden-1-ide; zirconium
- N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide hydrochloride
- benzene; 1H-inden-1-ide; zirconium(3+)
- N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide
- 2,3,4,5,6-pentamethylphenol; zirconium