ethyl 4-[tert-butyl(diphenyl)silyl]oxy-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CCOC(=O)CC(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C22H28O4Si/c1-5-25-21(24)16-18(23)17-26-27(22(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,5,16-17H2,1-4H3
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
- 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanoic acid
- 3-[phenylmethoxycarbonyl-(phenylmethyl)amino]propanoic acid
- ethyl (E,4S)-7-azanyl-4-[methyl-[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[methyl-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2R)-2-(cyclopentylsulfanylcarbonylamino)-3-phenylsulfanyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- (phenylmethyl) N-(3,3-diethoxypropyl)-N-[3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propyl]carbamate
- 1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)indazole-6-carboxamide
