1-[(1R,2S,3S)-2-methyl-3-trimethylsilyl-cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC1[Si](C)(C)C)C(=O)C
Isomeric SMILES
C[C@H]1[C@@H](CC[C@@H]1[Si](C)(C)C)C(=O)C
InChI
InChI=1S/C11H22OSi/c1-8-10(9(2)12)6-7-11(8)13(3,4)5/h8,10-11H,6-7H2,1-5H3/t8-,10+,11-/m0/s1
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-(2-methylhex-1-en-3-yl)-N-phenyl-hydroxylamine
- (2E,4E,6E,8E,10E,14E,20E,22E,24E,26E,28E,40E,50E,54E)-62-azanyl-2,16,18,32-tetramethyl-17,19,31,35,37,39,43,45,47,49,53,57,59-tridecakis(oxidanyl)-33-oxidanylidene-dohexaconta-2,4,6,8,10,14,20,22,24,26,28,40,50,54-tetradecaenoic acid
- (2S)-2-azanyl-1-(2,4-dimethylphenyl)-3-methyl-butan-1-one
- 2-methylpropyl 2-azanyl-4-methylsulfanyl-butanoate
- 2,3-dimethyl-3-(methylsulfanylmethyl)indole
- 2-(2-chloranyl-3-oxidanyl-propyl)-1,2,4-triazine-3,5-dione
- (4R,7S,10S,13R,16S,19R)-19-[[(2S)-3-(6-aminopurin-9-yl)-2-azanyl-propanoyl]amino]-N-[(2S)-1-azanyl-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanylidene-propan-2-yl]-10-(4-azanylbutyl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 1-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]-3-[4-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methylcarbamothioylamino]phenyl]thiourea
- 5-methyl-7-nitro-1H-indole-2,3-dione
- methyl (E)-3-(3-methanoyl-4-oxidanyl-phenyl)prop-2-enoate
