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O-ethyl 8-[2-(3-ethanoyloctyl)-5-oxidanylidene-cyclopentyl]octanethioate
O-ethyl 8-[2-(3-ethanoyloctyl)-5-oxidanylidene-cyclopentyl]octanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC1CCC(=O)C1CCCCCCCC(=S)OCC)C(=O)C
Isomeric SMILES
CCCCCC(CCC1CCC(=O)C1CCCCCCCC(=S)OCC)C(=O)C
InChI
InChI=1S/C25H44O3S/c1-4-6-10-13-21(20(3)26)16-17-22-18-19-24(27)23(22)14-11-8-7-9-12-15-25(29)28-5-2/h21-23H,4-19H2,1-3H3
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
- decyl 7-[2-[3-[(2-methylpropan-2-yl)oxy]octyl]-5-oxidanylidene-cyclopentyl]heptanoate
- 6-(2-octylcyclopentyl)hexanoate
- 6-(2-octylcyclopentyl)hexanoic acid
- (8-chloranyl-6-phenyl-2-piperidin-1-ylcarbonyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-4-yl) ethanoate
- ethyl 8-[2-(3-chloranyloctyl)-5-oxidanylidene-cyclopentyl]octanoate
- 8-chloranyl-6-(2-chlorophenyl)-4-methoxy-N-methyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- propan-2-yl 7-[2-(3-azidooctyl)-5-oxidanylidene-cyclopentyl]heptanoate
- [2-aminocarbonyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepin-4-yl] ethanoate
- 7-[2-(3-azidooctyl)-5-oxidanyl-cyclopentyl]heptanoic acid
- 8-chloranyl-4-methoxy-N-(2-methoxyethyl)-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
