(1R,3S)-1-(methoxymethoxy)-1-tributylgermyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Ge](CCCC)(CCCC)C(CC(CCC)O)OCOC
Isomeric SMILES
CCCC[Ge](CCCC)(CCCC)[C@H](C[C@H](CCC)O)OCOC
InChI
InChI=1S/C20H44GeO3/c1-6-10-14-21(15-11-7-2,16-12-8-3)20(24-18-23-5)17-19(22)13-9-4/h19-20,22H,6-18H2,1-5H3/t19-,20-/m0/s1
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
- cyclopentane; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; oxygen(2-); vanadium(4+)
- methyl 8-bromanyl-4,5-dimethoxy-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 2-[[2,6-bis(chloranyl)phenyl]amino]-N-cyclobutyl-4-(trifluoromethyl)pyrimidine-5-carboxamide
- [(1R,2S,3R,4S,4aR,11bR)-1,2,3,7-tetrakis(oxidanyl)-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-4-yl] dihydrogen phosphate
- 5-[[2,6-bis(chloranyl)phenyl]methoxy]-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
- 8-chloranyl-1-(2-chlorophenyl)-N-phenyl-imidazo[4,5-c]quinolin-4-amine
- 2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile
- 3-[3,3-bis(fluoranyl)cyclopentyl]-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
- 2-[[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methyl-butan-1-ol
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2S)-1-nitrosopyrrolidin-2-yl] hydrogen phosphate
