2-(6-bromanylnaphthalen-2-yl)oxy-5-(4-bromophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(S2)OC3=CC4=C(C=C3)C=C(C=C4)Br)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(S2)OC3=CC4=C(C=C3)C=C(C=C4)Br)Br
InChI
InChI=1S/C20H12Br2OS/c21-16-5-1-13(2-6-16)19-9-10-20(24-19)23-18-8-4-14-11-17(22)7-3-15(14)12-18/h1-12H
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-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide
- N-[(5Z)-2-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide
- (4-bromophenyl)-[2-methoxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone
- (2S,5R,6R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfonylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2,2,6-trimethyl-7-oxidanylidene-4-phenylmethoxycarbonyl-1,4-diazabicyclo[3.2.0]heptan-6-yl) quinoxaline-2-carboxylate
- (3R,4'S)-3'-(4-methoxyphenyl)-4'-(4-methylphenyl)-1'-phenyl-spiro[1-benzofuran-3,5'-4H-pyrazole]-2-one
- (phenylmethyl) 4-[2-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethyl]piperidine-1-carboxylate
- (2R,3S,6R)-6-[dimethyl(phenyl)silyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-one
- [(1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-octa-1,6-dien-4-yn-3-yl] benzoate
- tert-butyl-[(2R,3R)-2-methyl-3-[(2S)-oxiran-2-yl]-3-phenylmethoxy-propoxy]-diphenyl-silane
