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4,5,6,7-tetrakis(fluoranyl)-2-[(4-methoxyphenoxy)methyl]-1-benzofuran
4,5,6,7-tetrakis(fluoranyl)-2-[(4-methoxyphenoxy)methyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC3=C(O2)C(=C(C(=C3F)F)F)F
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC3=C(O2)C(=C(C(=C3F)F)F)F
InChI
InChI=1S/C16H10F4O3/c1-21-8-2-4-9(5-3-8)22-7-10-6-11-12(17)13(18)14(19)15(20)16(11)23-10/h2-6H,7H2,1H3
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
- N-[5-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]-2-phenyl-ethanamide
- ethyl 3-(4-dimethylaminophenyl)-1,2-oxazole-4-carboxylate
- 2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanylethanoic acid
- 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one
- 2-(1H-benzimidazol-2-yl)-N,1-bis(2-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- ethyl 6,7,8-tris(fluoranyl)-1-[(2-fluoranyl-4-nitro-phenyl)amino]-4-oxidanylidene-quinoline-3-carboxylate
- 2-[[2-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- N-(furan-2-ylmethyl)-2-[4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethanamine
