2-[(2-aminophenyl)-diethoxy-silyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=CC=CC=C1N)(C2=CC=CC=C2N)OCC
Isomeric SMILES
CCO[Si](C1=CC=CC=C1N)(C2=CC=CC=C2N)OCC
InChI
InChI=1S/C16H22N2O2Si/c1-3-19-21(20-4-2,15-11-7-5-9-13(15)17)16-12-8-6-10-14(16)18/h5-12H,3-4,17-18H2,1-2H3
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
- antimony(3+); indium(3+); thallium(1+)
- indium(3+); phosphorus(3-); thallium(1+)
- hydron iodide
- 1-tert-butyl-4-[2-(3-methylphenoxy)ethoxy]benzene
- 1-[4-(2-phenoxyethoxy)phenyl]propan-1-one
- (2-chlorophenyl) 4-oxidanylbenzoate
- 4-(2-phenoxyethoxy)benzenecarbonitrile
- 1-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzene
- 2,4-dimethyl-1-(2-phenoxyethoxy)benzene
- 2-[2-(4-ethylphenoxy)ethoxy]-1,4-dimethyl-benzene
