ethyl 9-[2-(3-azidooctyl)-5-oxidanylidene-cyclopentyl]nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC1CCC(=O)C1CCCCCCCCC(=O)OCC)N=[N+]=[N-]
Isomeric SMILES
CCCCCC(CCC1CCC(=O)C1CCCCCCCCC(=O)OCC)N=[N+]=[N-]
InChI
InChI=1S/C24H43N3O3/c1-3-5-10-13-21(26-27-25)18-16-20-17-19-23(28)22(20)14-11-8-6-7-9-12-15-24(29)30-4-2/h20-22H,3-19H2,1-2H3
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-(2-chlorophenyl)-4-methoxy-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 7-[2-oxidanyl-5-(3-oxidanyloctyl)cyclopentyl]heptanoic acid
- O-ethyl 8-[2-(3-ethanoyloctyl)-5-oxidanylidene-cyclopentyl]octanethioate
- 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
