1-tris(chloranyl)silylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)[Si](Cl)(Cl)Cl
Isomeric SMILES
CCC(N)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C3H8Cl3NSi/c1-2-3(7)8(4,5)6/h3H,2,7H2,1H3
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
- azane; ruthenium(4+); tetrahydroxide
- 2-butyl-3-methyl-1H-imidazol-3-ium; tetrakis(chloranyl)alumanuide
- 2-ethyl-3-methyl-1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- magnesium 2-oxidanylethanoate
- N,N-dimethylmethanamine; tetrakis(chloranyl)alumanuide
- azane; ruthenium(4+); tetranitrate
- 2,3-bis(oxidanyl)benzoate; triethylazanium
- N-ethylethanamine; gold(3+); trichloride
- N,N-dimethylmethanamine; oxidanylidenealuminum; hydrochloride
- ethyl 3-ethoxypropanoate; 1-methoxypropan-2-yl ethanoate
