1-[3-[dimethoxy(methyl)silyl]propyl]-1,2,3,3-tetramethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N(C)C)N(C)CCC[Si](C)(OC)OC
Isomeric SMILES
CN=C(N(C)C)N(C)CCC[Si](C)(OC)OC
InChI
InChI=1S/C11H27N3O2Si/c1-12-11(13(2)3)14(4)9-8-10-17(7,15-5)16-6/h8-10H2,1-7H3
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
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(9-methylideneoctadecyl)ethanamide
- hexan-1-ol; oxirane
- nonan-1-ol; oxirane
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-decyl-ethanamide
- decan-1-ol; oxirane
- N-[[4-(2-azanylethoxy)phenyl]methyl]nonanamide
- heptan-1-ol; oxirane
- oxirane; pentan-1-ol
- (9E,12E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methylsulfanyl]octadeca-9,12-dienamide
- chromium(2+); phosphonato phosphate
