methyl (E)-3-(5-fluoranyl-2-methoxy-phenyl)prop-2-enoate
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Canonical SMILES:
COC1=C(C=C(C=C1)F)C=CC(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)F)/C=C/C(=O)OC
InChI
InChI=1S/C11H11FO3/c1-14-10-5-4-9(12)7-8(10)3-6-11(13)15-2/h3-7H,1-2H3/b6-3+
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
- ethyl (E)-3-fluoranyl-3-(4-hydroxyphenyl)prop-2-enoate
- ethyl 3-ethyl-2,2-bis(fluoranyl)-3-oxidanyl-pentanoate
- 2-butyl-5-methoxy-1H-indole
- 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
- 5-(1-adamantyl)-3,4-dihydro-2H-pyrrole
- cyanomethyl (2S)-2-(pent-4-enoylamino)propanoate
- 4-chloranylimidazo[1,2-a]quinoxaline
- 3-azanyl-4-phenoxy-benzenecarbonitrile
- 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione
- 1-pyrido[4,3-b]indol-5-ylethanone

