(4-methoxyphenyl)methyl-[3-(4-methoxyphenyl)prop-2-ynyl]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CC#CC2=CC=C(C=C2)OC)C#N
Isomeric SMILES
COC1=CC=C(C=C1)CN(CC#CC2=CC=C(C=C2)OC)C#N
InChI
InChI=1S/C19H18N2O2/c1-22-18-9-5-16(6-10-18)4-3-13-21(15-20)14-17-7-11-19(23-2)12-8-17/h5-12H,13-14H2,1-2H3
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
- 1,4-bis[(4-methoxyphenyl)methyl]-2-phenoxy-imidazole
- 2-(2-bromophenyl)-1,4,5,6-tetrahydropyrimidine
- N1',N14'-bis(2-methoxyethyl)tetradecanediimidamide chloride
- 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazine-6-thione
- N1',N14'-bis(2-methoxyethyl)tetradecanediimidamide
- N-(2-chlorophenyl)-2-(2-phenylethynyl)benzamide
- 4-(2-methoxyethyl)-3-[12-[4-(2-methoxyethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]dodecyl]-1,2,4-oxadiazol-5-one
- N-(2-chlorophenyl)-3-phenyl-isochromen-1-imine
- 2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+)
- tetralithium; dimagnesium; iron(2+); 2,2,6,6-tetramethylpiperidin-1-ide; octachloride
