(E)-3-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)N3CCOCC3
Isomeric SMILES
COC1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C20H21NO4/c1-24-18-8-4-16(5-9-18)19(14-20(22)23)15-2-6-17(7-3-15)21-10-12-25-13-11-21/h2-9,14H,10-13H2,1H3,(H,22,23)/b19-14+
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
- (E)-3-[3-(4-fluorophenyl)-4-methoxy-phenyl]prop-2-enoic acid
- (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
- (4-methoxyphenyl)-(4-piperidin-1-ylphenyl)methanone
- sodium azide carbonochloridate
- carbanide; lithium(1-); azide; carbonochloridate
- dodecyl 2-(2-oxidanylideneicosylcarbamoylamino)ethanoate
- phenyl N-octadecylcarbamate
- 4-diazo-N,N-dioctyl-cyclohexa-2,5-diene-1-carboxamide
- octadecyl 2-(dodecylcarbamoylamino)ethanoate
- 1-dodecyl-3-octadecyl-urea

