ethyl 3-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)SC1=C(C(=CC(=C1C)C)C)C
Isomeric SMILES
CCOC(=O)CC(C)SC1=C(C(=CC(=C1C)C)C)C
InChI
InChI=1S/C16H24O2S/c1-7-18-15(17)9-12(4)19-16-13(5)10(2)8-11(3)14(16)6/h8,12H,7,9H2,1-6H3
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
- (3-cyano-4-methyl-3-phenyl-pentyl)-dimethyl-azanium; N-cyclohexylsulfamate
- 4-[4-[3-(hydroxymethyl)-2-oxidanylidene-benzimidazol-1-yl]piperidin-1-yl]-2,2-diphenyl-butanenitrile
- 4-fluoranyl-2-oxidanyl-butanenitrile
- 1-(4-chloranyl-3-nitro-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butan-1-one
- 2-chloranyl-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-3-(trifluoromethyl)butan-1-one
- 3-chloranyl-4,4,4-tris(fluoranyl)-1-(3-nitrophenyl)-3-(trifluoromethyl)butan-1-one
- 1-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one
- 2-hydroxyethyl-[2-[[5-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoylamino]naphthalen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide
- 2-hydroxyethyl-[2-[[5-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoylamino]naphthalen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- ethyl 2-[2-(azocan-1-yl)ethylcarbamoyl]-2-phenyl-butanoate
