(2S)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(=O)O)N
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C(=O)O)N
InChI
InChI=1S/C19H25NO3Si/c1-19(2,3)24(15-10-6-4-7-11-15,16-12-8-5-9-13-16)23-14-17(20)18(21)22/h4-13,17H,14,20H2,1-3H3,(H,21,22)/t17-/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
- 2-[(1S)-1-azanyl-2,2-dimethyl-propyl]-4,6-ditert-butyl-phenol
- N-[(1R)-1-cyclohexylethyl]aniline
- 5,8-bis(4-nitrophenyl)-1,2,3,4,6,7-hexahydronaphthalene
- bromanyl-diphenyl-bis(prop-2-enyl)-$l^{5}-arsane
- (3E,6S)-6,10-dimethylundeca-1,3,9-triene
- 4-[(4E)-hepta-4,6-dienyl]-2,2-dimethyl-1,3-dioxolane
- (E)-1-[4-[[2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-ylidene]amino]phenyl]-3-(3-nitrophenyl)prop-2-en-1-one
- 2-(2-chlorophenyl)-5-methyl-N-[4-[2-(3-nitrophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]-4H-pyrazol-3-imine
- 4-methyl-8-nitro-1H-quinolin-2-one
- ethyl (Z)-3-[(2-hydroxyphenyl)amino]but-2-enoate
