(E)-3-[3-(4-fluorophenyl)-4-methoxy-phenyl]prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)C2=CC=C(C=C2)F
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)C2=CC=C(C=C2)F
InChI
InChI=1S/C16H13FO3/c1-20-15-8-2-11(3-9-16(18)19)10-14(15)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,19)/b9-3+
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
- (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
- methanesulfonate; octadecyl 2-azanyl-3-phenyl-propanoate

