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2-[methyl-[2-[propyl(trimethoxysilylcarbamoyl)amino]ethyl]amino]ethanoic acid
2-[methyl-[2-[propyl(trimethoxysilylcarbamoyl)amino]ethyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCN(C)CC(=O)O)C(=O)N[Si](OC)(OC)OC
Isomeric SMILES
CCCN(CCN(C)CC(=O)O)C(=O)N[Si](OC)(OC)OC
InChI
InChI=1S/C12H27N3O6Si/c1-6-7-15(9-8-14(2)10-11(16)17)12(18)13-22(19-3,20-4)21-5/h6-10H2,1-5H3,(H,13,18)(H,16,17)
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- 2-[2-[propyl(trimethoxysilylcarbamoyl)amino]ethylamino]ethanoic acid
- 2-(3-trimethoxysilylpropylamino)ethanoic acid
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- 9-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-[3,4,5-tris(fluoranyl)phenyl]-3,4,6,7,8,9-hexahydro-1H-[1,2,4]oxadiazino[4,3-a][1,3]diazepine
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- N-ethyl-6-[4-[(2-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide
