(2S)-2-tri(propan-2-yl)silyloxybutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC(CCN)CN
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)O[C@@H](CCN)CN
InChI
InChI=1S/C13H32N2OSi/c1-10(2)17(11(3)4,12(5)6)16-13(9-15)7-8-14/h10-13H,7-9,14-15H2,1-6H3/t13-/m0/s1
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
- (E)-N-[(3S)-3-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide
- ethyl 2-ethenylidenepentanoate
- 1-[2-tri(propan-2-yl)silylethynyl]inden-1-ol
- 2-butyl-4-methoxy-4-methyl-cyclohex-2-en-1-one
- (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one
- 4-methoxy-4-phenyl-pentanal
- 1-(cyclohexen-1-yl)undecan-1-one
- 4-bromanylpyrazol-1-ide; chloranylruthenium(1+); N-oxidanylidenenitrous amide; ruthenium(2+); tri(pyrazol-1-yl)boron(1-)
- 2-butyl-3-deuterio-4-methyl-cyclohex-2-en-1-one
- bis(chloranyl)ruthenium; 1-phenylindene; triphenylphosphane
