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tris(chloranyl)-[8-(6-methoxycyclohexa-1,5-dien-1-yl)oxyoctyl]silane
tris(chloranyl)-[8-(6-methoxycyclohexa-1,5-dien-1-yl)oxyoctyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC=C1OCCCCCCCC[Si](Cl)(Cl)Cl
Isomeric SMILES
COC1=CCCC=C1OCCCCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C15H25Cl3O2Si/c1-19-14-10-6-7-11-15(14)20-12-8-4-2-3-5-9-13-21(16,17)18/h10-11H,2-9,12-13H2,1H3
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
- triethoxy-[4-(6-fluoranylcyclohexa-1,5-dien-1-yl)oxybutyl]silane
- tris(chloranyl)-[4-(4-cyclohexa-2,4-dien-1-ylphenoxy)butyl]silane
- carbanide; cyclopenta-1,3-diene; niobium(2+); 2-oxidanylprop-2-enoate
- tris(chloranyl)-[8-(6-ethoxycyclohexa-1,5-dien-1-yl)oxyoctyl]silane
- 3-(4-but-3-enylcyclohexyl)-4-phenyl-benzenecarbonitrile
- 1-cyclopenta-1,4-dien-1-yl-4-methyl-benzene; hafnium(4+); 2-oxidanylprop-2-enoate
- 3-(furan-2-ylmethyl)-2-methylidene-4-oxidanyl-butanoate
- 1-cyclopenta-1,4-dien-1-yl-4-methyl-benzene
- 3-(furan-2-ylmethyl)-2-methylidene-4-oxidanyl-butanoic acid
- hafnium(4+); 2-oxidanylprop-2-enoate; [5-[2-[5-(phenylmethyl)cyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]methylbenzene
