tris(azanyl)silylethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Si](N)(N)N
Isomeric SMILES
C=C[Si](N)(N)N
InChI
InChI=1S/C2H9N3Si/c1-2-6(3,4)5/h2H,1,3-5H2
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
- (3-butyloxetan-3-yl)methyl 2-methylprop-2-enoate
- N-[4,4-bis(fluoranyl)-3,3-dimethyl-2-nitroso-cyclohexen-1-yl]hydroxylamine; boron
- N-[4,4-bis(fluoranyl)-3,3-dimethyl-2-nitroso-cyclohexen-1-yl]hydroxylamine
- 4-methylpentan-2-imine
- triphosphanium chloromethylbenzene
- (1,2,2-trimethylcyclohexyl)phosphanium chloride
- (1,2,2-trimethylcyclohexyl)phosphane
- 2-(2-methylphenyl)propan-2-ylphosphanium bromide
- 2-(2-methylphenyl)propan-2-ylphosphane
- 1,1,2-triphenylethylphosphanium chloride
