3-[tert-butyl(diphenyl)silyl]oxy-1-(4-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C3=CC=C(C=C3)[N+](=O)[O-])O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C3=CC=C(C=C3)[N+](=O)[O-])O
InChI
InChI=1S/C25H29NO4Si/c1-25(2,3)31(22-10-6-4-7-11-22,23-12-8-5-9-13-23)30-19-18-24(27)20-14-16-21(17-15-20)26(28)29/h4-17,24,27H,18-19H2,1-3H3
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-[4-[3-[[6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]propyl]piperazin-1-yl]pyrimidine
- 7-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(cyclopropylmethoxy)imidazo[1,2-a]pyridine-6-carboxamide
- (E)-N-[3-(7-azanyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloranyl-phenyl]-3-pyridin-2-yl-prop-2-enamide
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-5-(2-thiophen-3-ylethynyl)pyrimidin-4-amine
- N-(4-tert-butylphenyl)-5-(3-chloranylpyridin-2-yl)-3,4-dihydro-2H-1,5-benzoxazepine-9-carboxamide
- N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)-2-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide
- 4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine
- 4-chloranyl-N-[5-chloranyl-2-(2,4-dimethylpyridin-3-yl)carbonyl-pyridin-3-yl]benzenesulfonamide
- N4-[3,5-bis(fluoranyl)-4-[[3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]-6-methyl-pyrimidine-2,4-diamine
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(2-methyl-1-benzofuran-3-yl)cyclopenten-1-yl]-2-methyl-1-benzofuran
