2,3-dimethoxy-5-[(E)-2-naphthalen-2-ylethenyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)N)C=CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)N)/C=C/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H19NO2/c1-22-19-13-15(12-18(21)20(19)23-2)8-7-14-9-10-16-5-3-4-6-17(16)11-14/h3-13H,21H2,1-2H3/b8-7+
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-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]fluoren-9-one
- tert-butyl 4-(2-pyrimidin-4-ylethanoyl)piperidine-1-carboxylate
- N-(1-cyanopiperidin-3-yl)-4-phenyl-benzamide
- tert-butyl N-[(Z)-6-(4-methoxyphenyl)hex-5-enyl]carbamate
- tert-butyl (2R)-2-[(7aR)-6,7-dihydro-2H-cyclopenta[b]pyran-7a-yl]piperidine-1-carboxylate
- 2-methyl-6-methylsulfonyl-3-(thiophen-2-ylmethyl)-1H-indole
- 3-[2,2-bis(3-azanylpropoxymethyl)butoxy]propan-1-amine
- (2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-5-en-3-amine
- 3-[4-chloranyl-3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 1-(2,5-dimethoxy-4-methylsulfanyl-phenyl)-N-methyl-butan-2-amine hydrochloride
