N-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)ON=C1CCC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)[Si](C)(C)O/N=C/1\CCC2=CC=CC=C21
InChI
InChI=1S/C15H23NOSi/c1-15(2,3)18(4,5)17-16-14-11-10-12-8-6-7-9-13(12)14/h6-9H,10-11H2,1-5H3/b16-14+
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
- 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one
- 3-(isoquinolin-1-ylmethyl)-4-methoxy-phenol
- (phenylmethyl) N-(3-phenylprop-2-ynyl)carbamate
- (1S,3S,6R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-4-en-3-ol
- [3-(2-chloroethyloxy)-2-oxidanyl-propyl]-ethyl-sulfamic acid
- (2R)-2-[(2S)-2-azanyl-3-methyl-pentoxy]-3-phenyl-propanoic acid
- carbon monoxide; iron; 3,3,3-tris(fluoranyl)prop-1-yne
- (4S)-4-phenyl-1-(phenylmethyl)piperidin-2-one
- 4-azanyl-2-fluoranyl-5-iodanyl-benzenecarbonitrile
- dilithium tetrakis(chloranyl)palladium(2-)
