1-[dimethyl(nitro)silyl]-N-trimethylsilyloxy-propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO[Si](C)(C)C)C[Si](C)(C)[N+](=O)[O-]
Isomeric SMILES
C/C(=N\O[Si](C)(C)C)/C[Si](C)(C)[N+](=O)[O-]
InChI
InChI=1S/C8H20N2O3Si2/c1-8(9-13-14(2,3)4)7-15(5,6)10(11)12/h7H2,1-6H3/b9-8+
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-tert-butyl-4-methoxy-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-6-amine
- [(3Z)-dodeca-1,3-dien-4-yl]cyclohexane
- (6-chloranylpyridazin-3-yl)-(4-methoxyphenyl)methanone
- (2R)-N,N-diethyl-2-methyl-3-phenylmethoxy-propanamide
- S-phenyl 3-chloranylbenzenecarbothioate
- methyl 11-chloranyl-4-oxidanylidene-undecanoate
- N2-ethyl-3-nitro-5-(trifluoromethyl)benzene-1,2-diamine
- (Z)-1-bromanyldodec-5-ene
- (E,4R,5R)-5-azanyl-4-methyl-1-phenylmethoxy-hept-2-en-4-ol
- N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-aniline
