N-[ethenyl(dimethoxy)silyl]oxypropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO[Si](C=C)(OC)OC)C
Isomeric SMILES
CC(=NO[Si](C=C)(OC)OC)C
InChI
InChI=1S/C7H15NO3Si/c1-6-12(9-4,10-5)11-8-7(2)3/h6H,1H2,2-5H3
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-hydroxyphenyl) octadecanoate
- dimethyl 4-(2,4-dinitrophenyl)-1-ethyl-4H-pyridine-3,5-dicarboxylate
- dimethyl 1-(2-dimethylaminoethyl)-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- diethyl 1-ethyl-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- 1-anthracen-9-yl-N-methyl-ethanamine
- butyl prop-2-enoate; 2-methylidenebutanenitrile
- 4-oxidanylbutanenitrile; propan-2-ol
- (4-methylphenyl)-triphenyl-phosphanium; tetrakis(4-methylphenyl)boranuide
- 1,1'-biphenyl; methyl(phenyl)phosphanium; chloride
- phenyl-(phenylmethyl)phosphanium; tetraphenylboranuide
