1-dimethylsilylidenebutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=[Si](C)C)N
Isomeric SMILES
CCCC(=[Si](C)C)N
InChI
InChI=1S/C6H15NSi/c1-4-5-6(7)8(2)3/h4-5,7H2,1-3H3
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
- 1-dimethylsilylidene-2-methyl-propan-2-amine
- 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide
- 2-tert-butyl-4-methyl-phenol; diethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- diethylsilylidenetitanium(1+)
- cyclopenta-1,3-diene; zirconium(2+); dibromide
- 2-[1,1,2-tris(fluoranyl)-2,3-dimethyl-butyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- benzene-1,2-diol; naphthalene-1,2-diol
- 2-ethanoyloctadecanoate
- 2-ethanoyloctadecanoate; propan-2-ol; titanium(2+)
- methane; silicon; sulfane
