3-[cyclopentyl(dimethyl)silyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(CCCN)C1CCCC1
Isomeric SMILES
C[Si](C)(CCCN)C1CCCC1
InChI
InChI=1S/C10H23NSi/c1-12(2,9-5-8-11)10-6-3-4-7-10/h10H,3-9,11H2,1-2H3
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-(3-cyclopentyloxypropyl)guanidine
- 4-bromanyl-1,2-bis(fluoranyl)cyclopentane
- cyclopentyl 2-thiocyanatoethanoate
- [(1R,2R)-2-thiocyanatocyclopentyl] ethanoate
- (3aS,6aR)-spiro[4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-2,2'-cyclopentane]-1'-ol
- (4-cyclopentylmorpholin-2-yl)methanol
- 1-[(Z)-2-cyclopentyloxyethylideneamino]urea
- cyclopentyl 2-(propan-2-ylamino)ethanoate
- (3-acetamidocyclopentyl) ethanoate
- [(1S,2S)-2-acetamidocyclopentyl] ethanoate
