dibenzofuran-2-yl (E)-3-(4-fluorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OC(=O)/C=C/C4=CC=C(C=C4)F
InChI
InChI=1S/C21H13FO3/c22-15-8-5-14(6-9-15)7-12-21(23)24-16-10-11-20-18(13-16)17-3-1-2-4-19(17)25-20/h1-13H/b12-7+
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
- 1-[(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea
- (E)-1-(2-bromophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- N-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine
- (E)-[3-methyl-4-(2-methylpropoxy)phenyl]-[1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(3,4,5-trimethoxyphenyl)pyrrolidin-3-ylidene]methanolate
- 1-(3-chlorophenyl)-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl (5Z)-2-[(3,4-dichlorophenyl)amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
- 3-[(2,4-dichlorophenyl)methyl]-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-azanyl-2-[(E)-3-(3-fluorophenyl)prop-2-enoyl]isoindole-1,3-dione
- 1-[4-(trifluoromethyloxy)phenyl]-3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
