methoxy-[1-(methylamino)propyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC)[Si]OC
Isomeric SMILES
CCC(NC)[Si]OC
InChI
InChI=1S/C5H13NOSi/c1-4-5(6-2)8-7-3/h5-6H,4H2,1-3H3
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
- 1,2,3,3-tetrakis(chloranyl)-1H-isoindole
- 2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoate
- 2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoic acid
- aluminum 1,1-diethoxyethanolate
- bis(prop-2-enyl) benzene-1,2-dicarboxylate; methylbenzene
- 2-[2-(3-acetamidophenyl)-5-methyl-1H-imidazol-4-yl]ethyl-[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- 9H-carbazole; 1,2,3-dioxazine
- [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-dimethyl-[2-[[5-[2-(trifluoromethyl)phenyl]pyridin-2-yl]amino]ethyl]azanium
- 2,2,3-tributyl-3-(3-carboxylato-1-oxidanidyl-1-oxidanylidene-heptan-3-yl)sulfanyl-butanedioate
- 2-(5-methoxy-2-methyl-indol-1-yl)-N-methyl-ethanamine
