N-[[dimethoxy(methyl)silyl]methyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC[Si](C)(OC)OC
Isomeric SMILES
CCCCCCNC[Si](C)(OC)OC
InChI
InChI=1S/C10H25NO2Si/c1-5-6-7-8-9-11-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3
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
- N-(trimethoxysilylmethyl)hexan-1-amine
- aluminum 3-ethyl-2,4-bis(oxidanylidene)pentanoate
- 2,4-bis(oxidanylidene)pentanoic acid; bis(oxidanyl)-oxidanylidene-titanium; propan-2-ol
- N1,N1,N1',N1',N2,N2-hexaethyl-2-(1,2$l^{3}-oxasilinan-2-yl)ethene-1,1,2-triamine
- 4-methyl-3-[(phenylmethyl)-propyl-amino]pentanoic acid
- 2,2,2-tris(fluoranyl)ethyl 3-[(phenylmethyl)amino]butanoate
- methyl 3-phenyl-3-[(triphenylmethyl)amino]propanoate
- 2-azanyl-5-[[4,5-bis(chloranyl)-1H-imidazol-2-yl]sulfanyl]-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide
- 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-oxidanylphenoxy)benzamide
- 2-azanyl-5-(2-ethanoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
