tris(furan-2-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)[Si](C2=CC=CO2)C3=CC=CO3
Isomeric SMILES
C1=COC(=C1)[Si](C2=CC=CO2)C3=CC=CO3
InChI
InChI=1S/C12H9O3Si/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/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
- methyl 2-[(4S,5R)-2,4-dimethyl-5-[(2R)-1-oxidanylpropan-2-yl]oxolan-2-yl]ethanoate
- ditert-butyl butanedioate
- (6Z)-2-methoxy-3,6-dimethyl-8,9-dihydro-5H-benzo[8]annulen-10-one
- 1-[2-(2-methylprop-1-enyl)-3,4-dihydro-2H-chromen-6-yl]ethanone
- 5-(4-tert-butylphenyl)-2-methyl-4H-pyrazol-3-one
- N-(2-dimethylaminoethyl)-1H-indene-2-carboxamide
- (Z)-1-diazonio-3-phenethyl-hex-1-en-2-olate
- (Z)-2-oxidanyl-3-phenethyl-hex-1-ene-1-diazonium
- 1,1,1,3,3-pentakis(chloranyl)-2-methyl-propane
- (1R,2R)-N1,N2-bis(2-methoxyethyl)cyclohexane-1,2-diamine
