methyl 2-(4-fluorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C1=CC=C(C=C1)F
Isomeric SMILES
COC(=O)C(=C)C1=CC=C(C=C1)F
InChI
InChI=1S/C10H9FO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-6H,1H2,2H3
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
- 7-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one hydrochloride
- [3-(hydroxymethyl)-5-(2-methylprop-2-enoyloxy)-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]pentyl] 2-methylprop-2-enoate
- isoindol-5-one
- bis(4-methoxy-2-oxidanyl-phenyl)methanone; (2-hydroxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- 3-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-piperidin-4-one
- (6Z)-6-[5,6-bis(2,4-dimethylphenyl)-1H-1,2,3-triazin-4-ylidene]-3-(2-oxidanyl-3-tetradecoxy-propoxy)cyclohexa-2,4-dien-1-one
- 2,10-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one
- 2-ethyl-8-fluoranyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 2-ethyl-1,3-dimethoxy-5-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]benzene
