3,4-bis(4-methylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC=C2C3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC=C2C3=CC=C(C=C3)C
InChI
InChI=1S/C18H16S/c1-13-3-7-15(8-4-13)17-11-19-12-18(17)16-9-5-14(2)6-10-16/h3-12H,1-2H3
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
- N',N'-diethyl-N-phenyl-ethane-1,2-diamine hydrochloride
- 2,5-dimethyl-3,4-diphenyl-thiophene
- [5-chloranyl-2-[(1-methylpiperidin-4-yl)amino]phenyl]-(2-fluorophenyl)methanone
- 2,3,5-trimethyl-4-phenyl-thiophene
- 2,3-dimethyl-4,5-diphenyl-thiophene
- tert-butyl 2,3-dimethylindole-1-carboxylate
- 6,6-bis(fluoranyl)-1-(trifluoromethyl)-2,5-dihydrophosphinine
- 5-[3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanylidene-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- 3,5-dimethyl-4-nitro-pyridine
- N-hexyl-3,4-bis(oxidanyl)benzamide
