N'-[2-[methyl(dipropoxy)silyl]ethyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C)(CCNCCN)OCCC
Isomeric SMILES
CCCO[Si](C)(CCNCCN)OCCC
InChI
InChI=1S/C11H28N2O2Si/c1-4-9-14-16(3,15-10-5-2)11-8-13-7-6-12/h13H,4-12H2,1-3H3
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
- 2-[(E)-octadec-9-enoyl]benzenesulfinic acid
- [(E)-henicos-12-en-3-yl]sulfonylbenzene
- hydrogen phosphate; manganese(3+)
- dihydrogen phosphate; thallium(1+)
- cerium(4+); phosphonato phosphate
- aluminum [oxidanidyl(oxidanyl)phosphoryl] phosphate
- dibutoxy-ethyl-[2-(oxiran-2-ylmethoxy)propyl]silane
- dihydrogen phosphate; lead
- N'-[2-[dibutoxy(ethyl)silyl]ethyl]ethane-1,2-diamine
- 3-(oxiran-2-ylmethoxy)propyl-dipropoxy-propyl-silane
