phenyl(triethylgermyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC[Ge](CC)(CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC[Ge](CC)(CC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H20GeO/c1-4-14(5-2,6-3)13(15)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
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
- 8-bromanyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- 4-bromanyl-2-(4-methoxyphenyl)pyrimidine
- 8-chloranylbenzo[c]quinolizin-11-ium-6-amine chloride
- 8-chloranylbenzo[c]quinolizin-11-ium-6-amine
- (2R,3S)-2-azanyl-3-oxidanyl-3-[4-(trifluoromethyloxy)phenyl]propanoic acid
- 7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- (5Z)-2,9-bis(chloranyl)-13-thiabicyclo[8.2.1]tridec-5-ene
- 4-(2-methoxycyclohexyl)selanylbutan-1-ol
- (2S,3S,4R,5S)-2-[[(2S,3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methoxy]oxane-3,4,5-triol
- 3-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]propanamide
