diethyl 2-triethylgermylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)[Ge](CC)(CC)CC
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)[Ge](CC)(CC)CC
InChI
InChI=1S/C13H26GeO4/c1-6-14(7-2,8-3)11(12(15)17-9-4)13(16)18-10-5/h11H,6-10H2,1-5H3
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
- 2,2,2-tris(fluoranyl)-N,N-dimethyl-ethanimidamide
- 2,2-bis(chloranyl)-N'-methyl-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide
- 2,2-bis(chloranyl)-N'-phenyl-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide
- 2,2,2-tris(chloranyl)-N-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- isothiocyanato-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- lithium ethylbenzene
- tris(2-ethylphenyl)borane
- (4-methylphenyl)boron
- (3-methylphenyl)boron
- (2-methylphenyl)boron
