(3-tert-butyl-2-nitro-phenyl)methoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1[N+](=O)[O-])CO[Si]
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1[N+](=O)[O-])CO[Si]
InChI
InChI=1S/C11H14NO3Si/c1-11(2,3)9-6-4-5-8(7-15-16)10(9)12(13)14/h4-6H,7H2,1-3H3
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
- [4,5-bis(chloranyl)-2-nitro-phenyl]methoxy-ethenyl-methyl-phenyl-silane
- 1,3-ditert-butyl-4-(dioxidanyl)-2-propan-2-yl-benzene
- 2-(1,2$l^{3}-oxasilinan-2-yl)-4,5-dihydro-1,3-oxazole
- hexakis(fluoranyl)antimony(1-); oxidanyl-bis(phenylmethyl)azanium
- hexakis(fluoranyl)antimony(1-); phenylazanium
- bis(3-chlorophenyl)-oxidanyl-azanium
- N,N-bis(3-chlorophenyl)hydroxylamine
- bis(4-methylphenyl)-oxidanyl-azanium
- antimony(3+); cyclopenta-1,3-diene; iron(6+); hexafluoride
- oxidanyl(diphenyl)azanium
