4-methyl-1,4,2$l^{2}-oxazasilinane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCO[Si]C1
Isomeric SMILES
CN1CCO[Si]C1
InChI
InChI=1S/C4H9NOSi/c1-5-2-3-6-7-4-5/h2-4H2,1H3
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
- 1-(2-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
- 8-chloranyl-2-(2-ethoxyethanoyl)-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- tert-butyl-dimethyl-(1-phenylprop-2-enyl)azanium chloride
- methyl (E)-3-(2-cyano-4-methyl-phenyl)prop-2-enoate
- tert-butyl-dimethyl-(1-phenylprop-2-enyl)azanium
- 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 4-methyl-2-(1-phenylprop-2-enyl)morpholin-4-ium chloride
- 7-chloranyl-2-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- 4-methyl-2-(1-phenylprop-2-enyl)morpholine
- 3-[2-(2-bromanyl-4-chloranyl-phenyl)ethoxy]-3-oxidanylidene-propanoate
