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trimethyl-[2-[[(2Z)-3-methyl-2-(nitrosomethylidene)imidazol-1-yl]methoxy]ethyl]silane
trimethyl-[2-[[(2Z)-3-methyl-2-(nitrosomethylidene)imidazol-1-yl]methoxy]ethyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(C1=CN=O)COCC[Si](C)(C)C
Isomeric SMILES
CN\1C=CN(/C1=C\N=O)COCC[Si](C)(C)C
InChI
InChI=1S/C11H21N3O2Si/c1-13-5-6-14(11(13)9-12-15)10-16-7-8-17(2,3)4/h5-6,9H,7-8,10H2,1-4H3/b11-9-
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- (4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(methylamino)-5-oxidanylidene-pentanoic acid
- N-[(7S)-1,3,10-trimethoxy-9-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
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- [4-[(2S)-2-acetamido-3-[[(4S,7S)-4-[(4-hydroxyphenyl)methylcarbamoyl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-(1-methylpiperidin-4-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
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- [4-[(2S)-2-acetamido-3-[[(4S,7S)-4-(1-adamantylmethylcarbamoyl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
