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(E)-3-(3,5-dimethoxyphenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
(E)-3-(3,5-dimethoxyphenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC(=C2)OC)OC)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CC(=C2)OC)OC)F
InChI
InChI=1S/C18H17FO4/c1-21-14-8-12(9-15(11-14)22-2)4-6-17(20)13-5-7-18(23-3)16(19)10-13/h4-11H,1-3H3/b6-4+
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
- [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]-[(1S)-1-phenylethyl]azanium
- 2-[[(1S)-1-phenylethyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
- (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- N-methyl-3-[2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- (E)-3-(5-bromanylthiophen-2-yl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-[(1R)-1-phenylethyl]azanium
- N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide
- 3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- (E)-3-[3,4-bis(fluoranyl)phenyl]-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
