tris(chloranyl)-(4-ethylpyridin-3-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=NC=C1)[Si](Cl)(Cl)Cl
Isomeric SMILES
CCC1=C(C=NC=C1)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C7H8Cl3NSi/c1-2-6-3-4-11-5-7(6)12(8,9)10/h3-5H,2H2,1H3
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
- 1-[1-[diethoxy(methyl)silyl]propyl]urea
- azanium 2,3-dihexyl-2-sulfo-butanedioate
- 2-[(E)-2-phenylethenyl]-1,3-dithiole
- 2-[1-(3-iodanyl-5-methyl-phenyl)ethoxy]benzoic acid
- 4,5-bis(chloranyl)benzene-1,2-dithiol
- gold(1+); molybdenum(2+); titanium(2+); tungsten(2+)
- 1,2-bis(ethenyl)benzene; 1,1,2-tris(ethenyl)cyclohexane
- 1-bromanyl-2-phenylmethoxy-4-(5-phenylpentoxy)benzene
- 1,1,2-tris(ethenyl)cyclohexane
- 2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-methylsulfonyl-piperidin-4-ol
