2,3,5-triphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=C1C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1C(C(=O)C2=C1C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H18OS/c26-23-20(17-10-4-1-5-11-17)16-21-22(18-12-6-2-7-13-18)24(27-25(21)23)19-14-8-3-9-15-19/h1-15,20H,16H2
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
- [3-(4-chlorophenyl)thiophen-2-yl] methyl carbonate
- 2,3,5-triphenyl-6H-cyclopenta[b]thiophene
- 1,2,3,3a-tetrahydropyrene-2,7-dicarboxylic acid
- azanyl-azanylidene-(sulfonatoazaniumyl)methane
- pyrene-2,7-dicarboxylic acid
- 1,2$l^{2}-oxasilinane; 2-methoxy-4-prop-2-enyl-phenol
- 1,2$l^{2}-oxasilinane; 2-methyl-4-prop-2-enyl-phenol; phenol
- 1,2$l^{2}-oxasilinane; 2-methoxy-4-prop-2-enyl-phenol; phenol
- 1,2$l^{2}-oxasilinane; phenol
- 1,2$l^{2}-oxasilinane; phenol; 4-prop-2-enoxyphenol
