7-(4-methylphenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
InChI
InChI=1S/C15H12S/c1-11-5-7-12(8-6-11)14-4-2-3-13-9-10-16-15(13)14/h2-10H,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
- 6-[(5-methylthiophen-2-yl)methyl]-2,3-dihydrothieno[3,4-b]furan
- 5,6-dihydro-4H-thieno[2,3-b]pyrrole
- 5,6-dihydro-4H-thieno[3,2-b]pyrrole
- 2-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine
- 2-methylthieno[3,2-b][1]benzothiepine
- 2-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine 10-oxide
- 2-methyl-4,5-dihydrothieno[3,2-b][1]benzothiepine 10,10-dioxide
- 2-methyl-4,5-dihydrothieno[2,3-b][1]benzothiepine
- 2-methylthieno[2,3-b][1]benzothiepine
- 2-methyl-4,5-dihydrothieno[2,3-b][1]benzothiepine 10-oxide
