methyl 4-diazo-3-methyl-3-oxidanyl-4-trimethylsilyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)(C(=[N+]=[N-])[Si](C)(C)C)O
Isomeric SMILES
CC(CC(=O)OC)(C(=[N+]=[N-])[Si](C)(C)C)O
InChI
InChI=1S/C9H18N2O3Si/c1-9(13,6-7(12)14-2)8(11-10)15(3,4)5/h13H,6H2,1-5H3
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
- 3-[diazo(trimethylsilyl)methyl]-2-methyl-pentan-3-ol
- 2H-indazol-3-yl-(4-methoxyphenyl)-phenyl-methanol
- 2-(2H-indazol-3-yl)-4,4-dimethoxy-butan-2-ol
- (3S,4aS,8aS)-N-tert-butyl-2-[(2S)-3-(1H-indol-5-ylamino)-2-oxidanyl-propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- [(2R)-3-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanyl-propyl] N-(1H-indol-5-yl)carbamate
- [(2R)-3-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-propyl] N-(1H-indol-5-yl)carbamate
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R)-3-(1H-indol-6-yloxy)-2-oxidanyl-propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 1-[[2-[4-[2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]butyl]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- propan-2-yl (E,6R,9S)-6-[[1-[2-(ethylcarbamoyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-8-oxidanylidene-10-phenyl-9-(phenylmethoxycarbonylamino)dec-2-enoate
- methyl (2R)-2-[[(2S)-1-[(E,2R,5S)-2-[(4-fluorophenyl)methyl]-5-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-9-methylsulfonyl-4-oxidanylidene-non-8-enoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoate
