4-methyl-2,3-diphenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CSC(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H14S/c1-13-12-18-17(15-10-6-3-7-11-15)16(13)14-8-4-2-5-9-14/h2-12H,1H3
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-4-phenyl-thiophene
- 2,3-diphenylthiophene
- 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
