trimethyl-(2-methyl-1,3-azaphosphol-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=PC=CN1[Si](C)(C)C
Isomeric SMILES
CC1=PC=CN1[Si](C)(C)C
InChI
InChI=1S/C7H14NPSi/c1-7-8(5-6-9-7)10(2,3)4/h5-6H,1-4H3
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
- 2-[2-(2-azanyl-4-phenylmethoxy-phenoxy)ethoxy]-4-methyl-aniline
- N-[(2-chloranylphenoxy)-(dimethylamino)phosphoryl]-N-methyl-methanamine
- ethyl 2-[[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-phenylmethoxy-phenoxy]ethoxy]-4-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- N-[dimethylamino-(2-trimethylsilyloxyphenyl)phosphoryl]-N-methyl-methanamine
- N-[dimethylamino-(2-trimethylsilyloxyphenyl)phosphinothioyl]-N-methyl-methanamine
- ethyl 4-(bromomethyl)-3-nitro-benzoate
- 1-bromanyl-2-dimethylphosphoryloxy-benzene
- 1,3,3-trimethyl-2-[(E)-2-propylsulfanylethenyl]cyclohexene
- 2,6-dimethyl-7,7-bis(methylsulfanyl)hept-2-ene
- 3-nitro-4-phenylmethoxy-phenol
