N-[methoxy(dimethyl)silyl]prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](C)(C)NCC=C
Isomeric SMILES
CO[Si](C)(C)NCC=C
InChI
InChI=1S/C6H15NOSi/c1-5-6-7-9(3,4)8-2/h5,7H,1,6H2,2-4H3
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
- (1S,2R,4bS,7R,8aR,9aR)-7-acetyloxy-9,9-bis(methoxycarbonyl)-4-methyl-1,2,3,4b,7,8,8a,9a-octahydrofluorene-1,2-dicarboxylic acid
- methyl (E)-2-[2-[[3-[(E)-1-fluoranyl-2-phenyl-ethenoxy]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- [3-ethanoyl-6-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate
- (2R,4aR,6R,7R,8S,8aR)-7-fluoranyl-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (3R)-7-(2-azanylethanoylamino)-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)hexane-1,5-dione
- bis(2-methylpropyl) 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 5-methoxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-8-(2-oxidanylpropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-4-one
- [5-(2-nitrophenyl)-1H-pyrrol-2-yl]-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
- 1-[(2S,4S)-4-diphenylphosphanyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one
