4-[tert-butyl(diphenyl)silyl]oxy-3-ethyl-pyridine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CN=C1C#N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Isomeric SMILES
CCC1=C(C=CN=C1C#N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
InChI
InChI=1S/C24H26N2OSi/c1-5-21-22(18-25)26-17-16-23(21)27-28(24(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-17H,5H2,1-4H3
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
- dibutoxy-ethyl-methyl-silane
- ethyl-dimethyl-propoxy-silane
- butoxy-ethyl-dimethyl-silane
- ethyl-methyl-diphenoxy-silane
- O1-tert-butyl O3-(phenylmethyl) 4-(2-azanylethanoyl)-3-phenyl-piperazine-1,3-dicarboxylate
- ethyl-methyl-bis(prop-1-en-2-yloxy)silane
- N-(pyridin-3-ylmethyl)piperidin-1-amine
- N-(4-methoxybutyl)-1-pyridin-3-yl-naphthalen-2-amine
- 2-[(4-methoxyphenyl)carbonylamino]-3-phenethyl-4-propan-2-yl-benzamide
- 5-(4-methylphenyl)-1H-pyrazole hydrochloride
