cyclohexyl(triethylgermyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC[Ge](CC)(CC)C(C1CCCCC1)O
Isomeric SMILES
CC[Ge](CC)(CC)C(C1CCCCC1)O
InChI
InChI=1S/C13H28GeO/c1-4-14(5-2,6-3)13(15)12-10-8-7-9-11-12/h12-13,15H,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
- 1-bromanyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
- N'-[3-(2-bromanylphenoxy)propyl]ethane-1,2-diamine
- 5-azanyl-1-(3-nitrophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carbonitrile
- (phenoxycarbonylamino) phenyl carbonate
- 1-[(2R,3R,4S)-4-azanyl-5,5-bis(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- lithium phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide
- [(E)-4-phenylbut-3-en-2-yl] N-phenylcarbamate
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-pent-4-enoic acid
- methyl 3-butanoyl-4-oxidanylidene-1H-quinoline-8-carboxylate
- 1-(2-hydroxyethyl)-9-methyl-2,3-dihydro-[1,4]oxazepino[6,5-c][1,8]naphthyridin-5-one
