tris(chloranyl)-(2-ethylpyridin-3-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=N1)[Si](Cl)(Cl)Cl
Isomeric SMILES
CCC1=C(C=CC=N1)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C7H8Cl3NSi/c1-2-6-7(12(8,9)10)4-3-5-11-6/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
- 5-bromanyl-1H-indol-3-ol ethanoate
- 1-azanyl-4-(cyclohexylamino)-2-oxidanylsulfanyl-anthracene-9,10-dione
- N,N,3-trimethyl-4-(quinolin-2-yldiazenyl)aniline
- N,N-dimethyl-2-(quinolin-5-yldiazenyl)aniline
- 2-(2-phenylpropan-2-yl)-4-[4-(2-phenylpropan-2-yl)phenyl]aniline
- azane; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (2-azanyl-1,3-benzothiazol-6-yl)methanesulfinate
- (2-azanyl-1,3-benzothiazol-6-yl)methanesulfinic acid
- 2-(1H-indol-3-yl)-N-methyl-propan-1-amine
- methane; 2-oxidanyl-4-sulfanyl-butanenitrile
