tetrakis(2-methylpropoxy)germane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO[Ge](OCC(C)C)(OCC(C)C)OCC(C)C
Isomeric SMILES
CC(C)CO[Ge](OCC(C)C)(OCC(C)C)OCC(C)C
InChI
InChI=1S/C16H36GeO4/c1-13(2)9-18-17(19-10-14(3)4,20-11-15(5)6)21-12-16(7)8/h13-16H,9-12H2,1-8H3
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
- 1-ethenoxy-2-methyl-propane; furan-2,5-dione
- (NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine
- ethyl (Z)-2-methyl-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
- methyl 2-[(prop-2-enoylamino)methoxy]ethanoate
- N-[(Z)-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
- 2-chloranyl-1,1,3,3-tetraethoxy-propane
- disodium; hydrogen sulfite; pentanedial
- disodium; ethanedial; hydrogen sulfite; hydrate
- 2-bromanyl-1,1,4,4-tetramethoxy-butane
- 2-[3-[3-methyl-5-[methyl-(2-methylsulfonylphenyl)sulfonyl-amino]phenoxy]propoxy]guanidine hydrochloride
