(carboxymethylamino)oxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)NO[Si]
Isomeric SMILES
C(C(=O)O)NO[Si]
InChI
InChI=1S/C2H4NO3Si/c4-2(5)1-3-6-7/h3H,1H2,(H,4,5)
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-fluoranylpentane-1-thiol
- 2-azanyl-6-fluoranyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-1-pyrrolidin-1-yl-1,8-naphthyridine-3-carboxylic acid
- tert-butyl 1-azanylpyrrolidine-2-carboxylate
- 2-azanyl-6-fluoranyl-4-oxidanylidene-1-pyrrolidin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylic acid
- 1-(2-azanylpyrrolidin-1-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1-isocyanato-3-(2-isocyanatoethyl)cyclohexane
- 3-(4-azanylbutyl)aniline
- 1,3-bis[1-(4-isocyanatocyclohexyl)propyl]-5-[3-(3-isocyanatocyclohexyl)propyl]-1,3,5-triazinane-2,4,6-trione
- butan-1-amine; N,N-diethylethanamine
