2-[bis(prop-2-enyl)amino]butoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO[Si])N(CC=C)CC=C
Isomeric SMILES
CCC(CO[Si])N(CC=C)CC=C
InChI
InChI=1S/C10H18NOSi/c1-4-7-11(8-5-2)10(6-3)9-12-13/h4-5,10H,1-2,6-9H2,3H3
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
- bis(oxidanidyl)-oxidanylidene-silane; chromium(2+)
- 1-[tris(1-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
- 2-oxidanylbenzo[e]isoindole-1,3-dione; tris(fluoranyl)methanesulfonic acid
- N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- (3,5-dimethoxyphenyl)methyl N-cyclohexylcarbamate
- trisodium phosphoric acid
- bismuth strontium oxidanidyl-bis(oxidanylidene)niobium
- 2-bromanyl-5-fluoranyl-3H-1,2,3-thiadiazole
- dibismuth; distrontium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]methanol
