2-azido-6-[tert-butyl(dimethyl)silyl]oxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1C=O)N=[N+]=[N-]
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1C=O)N=[N+]=[N-]
InChI
InChI=1S/C13H19N3O2Si/c1-13(2,3)19(4,5)18-12-8-6-7-11(15-16-14)10(12)9-17/h6-9H,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
- 2-[tert-butyl(dimethyl)silyl]oxy-6-fluoranyl-benzaldehyde
- (E,4S)-4-azanyl-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid
- 2-[2-methoxy-1-(7-methoxy-3H-inden-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- N-deuteriocarbamate
- 2-methylspiro[cyclopropane-1,3'-indole]
- (4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-[[(2R)-2-oxidanyl-3-phenyl-propanoyl]amino]pentanoic acid
- 3-(1-azidopropan-2-yl)-1H-indole
- 3-(1-phenylmethoxypropan-2-yl)-1H-indene
- 3-(1-bromanylpropan-2-yl)-1H-indene
- 3-(1-bromanylpropan-2-yl)-1H-indole
