1-[tert-butyl(diphenyl)silyl]oxybutan-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)O
Isomeric SMILES
CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)O
InChI
InChI=1S/C21H29NO3Si/c1-5-17(22-20(23)24)16-25-26(21(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,22H,5,16H2,1-4H3,(H,23,24)
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
- 1-(3-bromophenyl)-3-[5-(4-methoxyphenoxy)quinazolin-4-yl]urea
- 7-methoxy-N-[(4-methoxyphenyl)methyl]-6-(oxan-2-ylmethoxy)quinazolin-4-amine
- 1,2,4a,5,8,8a-hexahydropyrazolo[3,4-g]quinazolin-3-one
- methyl 3-[[[(2,6-dimethylphenyl)amino]-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]methylidene]amino]propanoate
- [1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]azetidin-3-yl] methanesulfonate
- 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[[4-(phenylmethyl)morpholin-3-yl]methoxy]quinolin-4-yl]thiourea
- S-[1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethylcarbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
- 3-methoxyazetidine; trimethylalumane
- S-[1-[3-[(4-nitrophenyl)methoxycarbonylamino]azetidin-1-yl]carbonyl-2-(1,3-oxazol-2-yl)azetidin-3-yl] ethanethioate
- 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazole-4-carbaldehyde
