cyclohexyl(triethylgermyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC[Ge](CC)(CC)C(=O)C1CCCCC1
Isomeric SMILES
CC[Ge](CC)(CC)C(=O)C1CCCCC1
InChI
InChI=1S/C13H26GeO/c1-4-14(5-2,6-3)13(15)12-10-8-7-9-11-12/h12H,4-11H2,1-3H3
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
- 7-bromanyl-1-ethenyl-9H-pyrido[3,4-b]indole
- 5,7-bis(chloranyl)-3-cyclopropyl-8-oxidanyl-quinazolin-4-one
- N'-[[2,6-bis(chloranyl)phenyl]amino]pyrrolidine-1-carboximidamide
- 1-(3-bromanylbutyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
- 1-bromanyl-4-(1,1-dimethoxy-2-methyl-propan-2-yl)benzene
- 1,3-bis(chloranyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 2-[(3-bromanylthiophen-2-yl)methyl]cyclohexan-1-one
- 4-(2-azanylpropyl)-2-bromanyl-N,N,5-trimethyl-aniline
- ethyl 2-phenethylselanylethanoate
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(3-nitropyridin-2-yl)amino]oxolane-3,4-diol
