trimethylsilyl 2-azanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O[Si](C)(C)C)N
Isomeric SMILES
CCC(C(=O)O[Si](C)(C)C)N
InChI
InChI=1S/C7H17NO2Si/c1-5-6(8)7(9)10-11(2,3)4/h6H,5,8H2,1-4H3
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
- 2,2,5-trimethyl-1,3-thiazolidine
- 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 1,4,7-trimethyl-10-methylsulfonyl-1,4,7,10-tetrazacyclododecane
- N1,N1,N2,N2,N3,N3,N4,N4-octamethylbutane-1,2,3,4-tetramine
- 2-[ethyl(methoxy)phosphoryl]sulfanyl-N,N-dimethyl-ethanamine
- 4-[3-(dimethylamino)propyl-phenyl-amino]naphthalene-1,2-dione
- N-(2-dimethylaminoethyl)-5-(phenylcarbonyl)furan-2-carboxamide
- 1-(2-dimethylaminoethyl)-3,6-dimethyl-pyrimidine-2,4-dione
- N-(phenylsulfonyl)-N'-propan-2-yl-benzenecarboximidamide
- 2-(3,3-dimethyl-1,2-diaziridin-1-yl)-N,N-dimethyl-ethanamine
