(E)-2-[tert-butyl(diphenyl)silyl]oxypent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C#N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
C/C=C/C(C#N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C21H25NOSi/c1-5-12-18(17-22)23-24(21(2,3)4,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h5-16,18H,1-4H3/b12-5+
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
- N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-propyl-1,3-benzoxazole-5-carboxamide
- [(E)-N'-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamimidoyl]oxy-phenyl-borinic acid
- methyl 2-[7-(3-fluoranylphenoxy)-1,6-bis(oxidanylidene)-4,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]ethanoate
- N-[[1-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-1,2,3-triazol-4-yl]methyl]methanesulfonamide
- ethyl (1R,4aS,5R,8aS)-1-(2-ethoxy-2-oxidanylidene-ethyl)-5-(hydroxymethyl)-4-oxidanylidene-4a,5,8,8a-tetrahydronaphthalene-1-carboxylate
- 1,2,4,5,7,8-hexamethoxy-3,6-dimethyl-naphthalene
- ethyl (1R,2S,5S,6S)-4-oxidanylidene-6-phenyl-2-(phenylmethyl)-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- 5-[(2Z,5Z)-4-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaenylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione
- methyl 2-[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]-2-phenylsulfanyl-ethanoate
- (8R,9S,10S)-8,9-dimethoxy-10-[(1S)-1-phenylmethoxyethyl]-1,4-dioxaspiro[4.5]decane
