2-[(E)-2-(4-phenoxyphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C3=CC=CS3
InChI
InChI=1S/C18H14OS/c1-2-5-16(6-3-1)19-17-11-8-15(9-12-17)10-13-18-7-4-14-20-18/h1-14H/b13-10+
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-(1,2-diphenylaziridin-2-yl)-1,3-thiazole
- [(2R,3R)-2-(4-methoxy-2-methyl-phenyl)heptan-3-yl] ethanoate
- 5-decylquinolin-8-ol
- (4R,4aR,8S,8aR)-4-ethenyl-4,8,8a-trimethyl-spiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]-2-one
- (2S,3R)-N-[tert-butyl(dimethyl)silyl]-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine
- 2-methyl-1,3-bis(4-methylphenyl)pent-4-en-1-one
- 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
- methyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)propanoate
- (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol
- N-ethanoyl-2,2-bis(trimethylsilyloxy)ethanamide
