2-(2,2-diphenylethenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=CS2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CC2=CC=CS2)C3=CC=CC=C3
InChI
InChI=1S/C18H14S/c1-3-8-15(9-4-1)18(14-17-12-7-13-19-17)16-10-5-2-6-11-16/h1-14H
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
- 2,2,2-tris(chloranyl)-5-phenyl-1,3,4,2$l^{5}-dioxazaphosphole
- 2-[(E)-2-methylsulfonylethenyl]pyridine
- benzamido N-phenylcarbamate
- 1-methyl-2-[(E)-2-methylsulfonylethenyl]pyrrole
- (4-ethanoyl-2-methoxy-phenyl) benzenesulfonate
- 1-[(E)-1-methylsulfonylprop-1-en-2-yl]-4-nitro-benzene
- [4-(2-chloranylethanoyl)-2-methoxy-phenyl] benzenesulfonate
- 3-[(E)-1-methylsulfonylprop-1-en-2-yl]pyridine
- [4-(1H-indol-2-yl)-2-methoxy-phenyl] benzenesulfonate
- 4-[(E)-1-methylsulfonylprop-1-en-2-yl]pyridine
