2,3-diethyl-4,5,6-trimethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC2=C1C(=C(C(=C2)C)C)C)CC
Isomeric SMILES
CCC1=C(SC2=C1C(=C(C(=C2)C)C)C)CC
InChI
InChI=1S/C15H20S/c1-6-12-13(7-2)16-14-8-9(3)10(4)11(5)15(12)14/h8H,6-7H2,1-5H3
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
- 4-(3,5-dimethylphenyl)-4-oxidanyl-piperidine-1-carboxylic acid
- 2,3-diethyl-4-methyl-1-benzothiophene
- 4-oxidanyl-4-[3-(trifluoromethyloxy)phenyl]piperidine-1-carboxylic acid
- 1-(4,4-dimethylhexan-3-yl)dibenzothiophene
- 4-thiophen-2-yl-3,6-dihydro-2H-pyridine-1-carboxylic acid
- 1-(2,3,3,4-tetramethylpentan-2-yl)dibenzothiophene
- 6-chloranyl-5-(trifluoromethyl)-1H-indole
- 1-(2,2-dimethylpentan-3-yl)dibenzothiophene
- 4-[3,5-bis(fluoranyl)phenyl]-4-cyano-piperidine-1-carboxylic acid
- 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)morpholine
