2-phenyl-5-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(S2)SC3=CC=CC=C3
InChI
InChI=1S/C16H12S2/c1-3-7-13(8-4-1)15-11-12-16(18-15)17-14-9-5-2-6-10-14/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
- 3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanal; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanal
- 2-(3-nitrophenyl)-5-phenylsulfanyl-thiophene
- 2,5-diphenyl-3-[3-(trifluoromethyl)phenyl]thiophene
- 2,3-bis(4-methylphenyl)-5-phenyl-thiophene
- 2-phenanthren-9-yl-4-phenyl-thiophene
- 2,3-diphenylthiophene; 3-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-naphthalen-1-yl-4-phenyl-thiophene
- 2,3-diphenylthiophene; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 4-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)butane-1,4-dione
