3,4-diphenylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=C2C3=CC=CC=C3
InChI
InChI=1S/C16H12S/c1-3-7-13(8-4-1)15-11-17-12-16(15)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
- 2,5-bis(bromanyl)-3-methyl-6-(2,4,6-trimethylphenyl)cyclohexa-2,5-diene-1,4-dione
- boric acid; diphenyltin
- 4,6-dimethyl-1,2,3a,7a-tetrahydropyrazolo[3,4-b]pyridin-3-one
- phenazine-1,4,7-triamine
- 8-methylphenazine-1,4,7-triamine
- bis(chloranyl)platinum(2+); cyclopentane
- 9-(2,6-dimethoxyphenyl)fluoren-9-ol
- 9-(1,3,5-trimethylcyclohexa-2,5-dien-1-yl)fluoren-9-ol
- 6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinoline-1,2'-indene]-1',3'-dione
- 2-(3,4-dimethoxyphenyl)-4,5-dimethoxy-indene-1,3-dione
