tripentan-3-yl stiborite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)O[Sb](OC(CC)CC)OC(CC)CC
Isomeric SMILES
CCC(CC)O[Sb](OC(CC)CC)OC(CC)CC
InChI
InChI=1S/3C5H11O.Sb/c3*1-3-5(6)4-2;/h3*5H,3-4H2,1-2H3;/q3*-1;+3
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
- trihexyl stiborite
- bis(2-ethylbutanoyloxy)stibanyl 2-ethylbutanoate
- tricyclohexyl stiborite
- tris(2,3-diethylphenyl) stiborite
- N-(3-oxidanylidenepropylsulfanylmethyl)ethanamide
- heptasodium phosphonato phosphate phosphate
- methyl (E)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methoxy-but-2-enoate
- 2-[2-(1,2,3-thiadiazepan-2-yl)-1,2,3-thiadiazepan-3-yl]ethanoic acid
- 2-(2-ethanoylsulfanylazetidin-1-yl)ethanoic acid
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(cyclopropylmethoxycarbonylsulfanyl)-1-methyl-4-oxidanylidene-azetidin-1-ium-1-yl]ethanoate; propane
