1,1-diphenyl-3-triphenylgermyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H32GeO/c1-28(27-34(36,29-17-7-2-8-18-29)30-19-9-3-10-20-30)35(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,28,36H,27H2,1H3
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
- diethyl 3-methylidene-4-(tributylstannylmethyl)cyclopentane-1,1-dicarboxylate
- [(5S,5aS,8aS,9R)-5,7,7-trimethyl-5-oxidanyl-3-oxidanylidene-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-9-yl] (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate
- prop-2-enyl 4-[3-(4-decoxyphenoxy)-2-oxidanyl-propoxy]-3-nitro-benzoate
- (3R,8aS,9R,9aS,10aS)-10a-morpholin-4-yl-3,9-diphenyl-3,5,6,7,8,8a,9,9a-octahydroxanthene-1,1,2,2-tetracarbonitrile
- 2-[5-[(2S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-3-phenyl-propyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- [2-oxidanyl-4-[[3-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl]phenyl]methoxy]phenyl]-phenyl-methanone
- 6-[4-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxybutoxy]-2-phenyl-chromen-4-one
- 1-[4-[4-[4-(2,5-dimethoxy-4-methyl-phenyl)phenyl]phenyl]phenyl]-2,5-dimethoxy-4-methyl-benzene
- [3-[[methyl-[9-(9-oxidanylidenexanthen-3-yl)oxynonyl]amino]methyl]phenyl] N-methylcarbamate
- [(2S)-2-methyl-2-(phenylmethoxymethyl)-4,4-bis(phenylmethylsulfanyl)butyl] methanesulfonate
