4,5,6,7-tetraethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CSC2=C(C(=C1CC)CC)CC
Isomeric SMILES
CCC1=C2C=CSC2=C(C(=C1CC)CC)CC
InChI
InChI=1S/C16H22S/c1-5-11-12(6-2)14(8-4)16-15(9-10-17-16)13(11)7-3/h9-10H,5-8H2,1-4H3
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
- (4R,5S)-4-prop-2-enyl-5-(3-trimethylsilylprop-2-ynyl)cyclohex-2-en-1-one
- 5-oxidanyl-5-(trichloromethyl)-4H-pyrazole-1-carboxamide
- methyl 2-chloranyl-3-[1-methyl-2,6-bis(oxidanylidene)cyclohexyl]propanoate
- tert-butyl (1S,4S,5R,6S)-5,6-bis(fluoranyl)-2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
- 2-[methanoyl-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)amino]ethanoic acid
- 3-[(2-nitrophenyl)methoxy]cyclohex-2-en-1-one
- (2S,4S,5S)-5-azido-4-[(2S)-oxiran-2-yl]-2-phenyl-1,3-dioxane
- 1-phenylazeto[2,3-b][1,8]naphthyridin-2-one
- ethyl (2S,3R)-3-(1H-indol-3-yl)-2-oxidanyl-butanoate
- (2E)-4-(2-methoxyphenoxy)-N,N-dimethyl-penta-2,4-dienamide
