2,3-diphenylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H12S/c1-3-7-13(8-4-1)15-11-12-17-16(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
- 6-azanyl-2-butyl-benzo[de]isoquinoline-1,3-dione
- 2-(3,5-dimethoxyphenyl)propan-2-yl N-azanylcarbamate
- 1-(2-hydroxyethyl)imidazolidine-2-thione
- 2-[(2,6-dimethyl-3-nitro-phenyl)amino]benzoic acid
- methyl 6-(aminocarbamoyl)pyridine-3-carboxylate
- N-pentan-3-ylidenehydroxylamine
- 2-(3-methylphenyl)carbonylbenzoic acid
- N,N-dimethylnon-2-ynamide
- 3-phenyl-1,2,3-triazole-4-carboxylic acid
- [1,2,4]triazolo[3,4-c][1,2,4]benzotriazine
