N-trimethylsilyloxybutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO[Si](C)(C)C)C
Isomeric SMILES
CC/C(=N\O[Si](C)(C)C)/C
InChI
InChI=1S/C7H17NOSi/c1-6-7(2)8-9-10(3,4)5/h6H2,1-5H3/b8-7-
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
- quinoxaline-2,3-dione
- (2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
- [(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-3-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl 3,5-dinitro-2-oxidanyl-benzoate
- (2R,3R,4S,5R,6S)-2-(azidomethyl)-6-[(1S,2S,4S,5S)-2,4-diazido-5-[(2S,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-cyclohexyl]oxy-3,4,5-tris(phenylmethoxy)oxane
- ethyl 1-azanylcyclobutane-1-carboxylate
- 2-deuterio-2-methyl-N,N-di(propan-2-yl)propanamide
- 2-azidohexan-1-ol
- methyl 1,2,5-thiadiazole-3-carboxylate
- 1-phenylbut-3-yn-1-one
- methyl 2,5-dihydrothiophene-3-carboxylate
