1,3-diphenyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=CC=C4
InChI
InChI=1S/C20H14S/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/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
- 1,3-diphenyl-1,3-dihydro-2-benzofuran
- 2-(3-oxidanylbutan-2-ylidene)propanedinitrile
- 2-azanyl-6-methoxy-pyridine-3,4,5-tricarbonitrile
- 2-(3,4-dimethoxyphenyl)ethanehydrazide
- 1-(3-methoxypropyl)-3-naphthalen-1-yl-urea
- 1-(2-methoxyethyl)-3-naphthalen-1-yl-urea
- cyano-(3-methoxy-4-oxidanyl-phenyl)methanesulfonic acid; N-methylmethanamine
- cyano-(3-methoxy-4-oxidanyl-phenyl)methanesulfonic acid
- 3-bromanyl-N-naphthalen-1-yl-piperidine-1-carboxamide
- N-methyl-1-phenyl-cyclopentane-1-carboxamide
