N-[[dimethyl(oxidanyl)silyl]methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC[Si](C)(C)O
Isomeric SMILES
CCCCNC[Si](C)(C)O
InChI
InChI=1S/C7H19NOSi/c1-4-5-6-8-7-10(2,3)9/h8-9H,4-7H2,1-3H3
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
- 16-methylheptadecan-1-one; (E)-octadec-9-ene; zirconium(3+)
- S-[4-(4-aminophenyl)butyl] ethanethioate; S-ethanoyl ethanethioate
- [1-[azanyl-[2,2,2-tris(fluoranyl)ethanoyloxy]amino]-1-oxidanylidene-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- formohydrazide; 2,2,2-tris(fluoranyl)ethanoic acid
- [(E)-[(E)-but-2-enylidene]amino]azanide
- (1-azanyl-2-diazanyl-2-oxidanylidene-ethyl) 2,2,2-tris(fluoranyl)ethanoate
- ethanehydrazide; 2,2,2-tris(fluoranyl)ethanoic acid
- butyl [2,3,4-tris(chloranyl)phenyl] carbonate
- (dipropylamino)azanide
- [2-(aminocarbamoyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
