2-[azanyl(diethyl)silyl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[Si](CC)(CC)N
Isomeric SMILES
CCC(C)[Si](CC)(CC)N
InChI
InChI=1S/C8H21NSi/c1-5-8(4)10(9,6-2)7-3/h8H,5-7,9H2,1-4H3
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
- 1,6-bis(fluoranyl)-N-pentyl-hexan-1-amine
- 1,2-bis(fluoranyl)hexyl-tris(fluoranylmethyl)azanium
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)dodecan-5-ylazanium
- 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptacosakis(fluoranyl)tridecan-6-ylazanium
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)dodecan-5-amine
- 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptacosakis(fluoranyl)tridecan-6-amine
- [dimethyl(propyl)silyl]arsenic(1+)
- 1,2,3,4,5-pentakis(fluoranyl)-1H-indene
- 3-methylpentyl-[2,3,6,7-tetrakis(fluoranyl)octyl]phosphanium
- [2,3,4-tris(fluoranyl)-1H-inden-1-yl]oxyboronic acid
