2-triethylsilyloxydodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C#N)O[Si](CC)(CC)CC
Isomeric SMILES
CCCCCCCCCCC(C#N)O[Si](CC)(CC)CC
InChI
InChI=1S/C18H37NOSi/c1-5-9-10-11-12-13-14-15-16-18(17-19)20-21(6-2,7-3)8-4/h18H,5-16H2,1-4H3
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
- methyl (Z)-3-chloranyl-2-ethylselanyl-non-2-enoate
- 3-(2-chlorophenyl)-6-(1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindole-1,3-dione
- 3-(4-chlorophenyl)-5-methyl-2-phenyl-3,3a-dihydropyrazolo[4,3-d][1,3]oxazole
- tert-butyl (2S)-2-[2-chloranylethanoyl-(phenylmethyl)amino]propanoate
- (3S,4S)-3-chloranyl-1,3-dimethyl-4,5-diphenyl-4H-pyridin-2-one
- 2-[(E)-(3-chlorophenyl)methylideneamino]oxy-N-(2-diethylaminoethyl)ethanamide
- (3-bromanyl-2-oxidanylidene-1H-quinolin-4-yl) ethyl carbonate
- (6S,7R,8R,10R)-8-iodanyl-10-methyl-5,11-dioxaspiro[5.5]undecan-7-ol
- 5-azido-2-bromanyl-2-methyl-1-(4-methylphenyl)pentan-1-one
