tris(furan-2-yl)germanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)[Ge](C2=CC=CO2)C3=CC=CO3
Isomeric SMILES
C1=COC(=C1)[Ge](C2=CC=CO2)C3=CC=CO3
InChI
InChI=1S/C12H9GeO3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9H
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
- bis(chloranyl)titanium; propan-2-yl(3-propan-2-ylazanidylpropyl)azanide
- ethyl 3,3,3-tris(fluoranyl)-2-(4-methoxyphenyl)imino-propanoate
- pyrido[3,2-a]phenazine-11-carboxylic acid
- 1-fluoranyl-4-[isocyano(phenylsulfonyl)methyl]benzene
- (phenylmethyl) (3R)-3-acetyloxy-3,4-dihydro-2H-pyridine-1-carboxylate
- 4-[5-(4-methoxyphenyl)furan-2-yl]benzenecarbonitrile
- ethyl 5-oxidanyl-2-pentyl-1H-indole-3-carboxylate
- ethyl (2S,5S)-5-phenyl-2-propyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate
- (4R)-2-naphthalen-1-yl-4-phenyl-1,3-oxazolidine
- [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenyl-methanone
