1-[azanyl(dibutoxy)silyl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](N)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](N)(OCCCC)OCCCC
InChI
InChI=1S/C12H29NO3Si/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-13H2,1-3H3
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
- (2S)-2-(4-methoxy-3-oxidanyl-phenyl)-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2,3-dihydrochromen-4-one; (E)-3-(2-methylphenyl)-1-phenyl-prop-2-en-1-one
- 3,9-di(propyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- (5-chloranylpyridin-3-yl)boronic acid
- 1-methoxy-1H-benzimidazol-1-ium
- 3,5-bis(fluoranyl)pyridine-4-carboxylic acid
- zinc 2,3-bis(oxidanyl)propanoate
- 2-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydropyrido[2,3-b]indole
- 4-iodanylhexan-2-one
- 1-(1,2,3-triazol-1-yl)heptan-1-amine
- 3-(6-chloranyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
