N1'-[1-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(C)N)[Si](C)(OC)OC
Isomeric SMILES
CCC(NC(C)N)[Si](C)(OC)OC
InChI
InChI=1S/C8H22N2O2Si/c1-6-8(10-7(2)9)13(5,11-3)12-4/h7-8,10H,6,9H2,1-5H3
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
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-propoxy-propane
- 1-tris(chloranyl)silylpropyl ethanoate
- N-methyl-2-(methylamino)ethanehydrazide
- 2,2,2-tris(chloranyl)ethyl hydrogen sulfate
- (Z)-6,6-dimethoxy-2-methyl-hex-2-enamide
- benzene; phosphenous acid
- N-(8,8-dimethoxyoctyl)prop-2-enamide
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] 2-methylprop-2-enoate
- methylbenzene; phosphenous acid
- 3,3-dimethoxypropyl 2-methylprop-2-enoate
