2-(trimethylsilyloxyamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)NO[Si](C)(C)C
Isomeric SMILES
CCCC(C#N)NO[Si](C)(C)C
InChI
InChI=1S/C8H18N2OSi/c1-5-6-8(7-9)10-11-12(2,3)4/h8,10H,5-6H2,1-4H3
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
- [(2E,4E)-hexa-2,4-dienyl] (Z)-3-chloranylprop-2-enoate
- 5-butyl-2-chloranyl-1H-imidazole-4-carbaldehyde
- 1,2-bis(chloranyl)-3-(2-methoxyethoxy)propane
- ethyl 2-aminocarbonyl-3,3-dimethyl-butanoate
- tert-butyl (3R,4R)-4-azanyloxolane-3-carboxylate
- 1-(2,3-dihydropyrrol-1-yl)-2-phenyl-ethanone
- 4-[3-(1H-imidazol-5-yl)propyl]pyridine
- 2-chloranyl-6-methyl-3-nitro-pyridin-4-amine
- 2,3,4,6,7,8,9,10-octahydro-1H-pyrido[1,2-a]azepin-5-ium chloride
- 2,3,4,6,7,8,9,10-octahydro-1H-pyrido[1,2-a]azepin-5-ium
