2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1N)O
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1N)O
InChI
InChI=1S/C12H21NO2Si/c1-12(2,3)16(4,5)15-10-8-6-7-9(14)11(10)13/h6-8,14H,13H2,1-5H3
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-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-oxidanyl-ethanamide
- methyl 2-acetamido-3-chloranyl-benzoate
- 3-sulfanylidenebutanenitrile
- ethyl 3-(4-chlorophenyl)iminobutanoate
- 1-(3-chlorophenyl)-N-propyl-pentan-1-amine
- 2-azanylspiro[5,6,7,8-tetrahydrochromene-4,1'-cyclohexane]-3-carbonitrile
- chloranylzinc(1+); 5H-thieno[3,2-b]thiophen-5-ide
- 3-(3-piperidin-4-ylpropyl)-1,2-benzoxazole
- 2-chloranyl-3-(3-chloranylpropyl)quinoline
- 3-(2,2,2-triethoxyethyl)thiophene
