triethyl-[(E)-1-methoxybut-1-enyl]germane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OC)[Ge](CC)(CC)CC
Isomeric SMILES
CC/C=C(\OC)/[Ge](CC)(CC)CC
InChI
InChI=1S/C11H24GeO/c1-6-10-11(13-5)12(7-2,8-3)9-4/h10H,6-9H2,1-5H3/b11-10-
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
- triethyl-[(E)-1-methoxybut-1-en-2-yl]stannane
- triethyl-[(E)-1-methoxybut-1-enyl]stannane
- methyl 2-methyl-2-triethylsilyl-propanoate
- (E)-1-diethoxyphosphoryl-4-dimethoxyphosphoryl-2-methyl-but-2-ene
- triethoxy(2-propylsulfanylethyl)silane
- N-[(1Z,3Z)-5-phenyliminopenta-1,3-dienyl]aniline
- dibutoxy-dimethoxyphosphorylimino-methylsulfanyl-$l^{5}-phosphane
- (3-acetyloxy-1,3-diphenyl-propyl)-chloranyl-mercury
- [methoxy(methylsulfanyl)phosphoryl]imino-tripropoxy-$l^{5}-phosphane
- [3-acetyloxy-3-(4-phenylphenyl)propyl]-chloranyl-mercury
