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2-[bis(2-hydroxyethyl)amino]ethanol; oxidanidyl-oxidanylidene-phenoxy-silane
2-[bis(2-hydroxyethyl)amino]ethanol; oxidanidyl-oxidanylidene-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](=O)[O-].C(CO)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)O[Si](=O)[O-].C(CO)N(CCO)CCO
InChI
InChI=1S/C6H15NO3.C6H5O3Si/c8-4-1-7(2-5-9)3-6-10;7-10(8)9-6-4-2-1-3-5-6/h8-10H,1-6H2;1-5H/q;-1
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-[bis(2-hydroxyethyl)amino]ethanol; propan-2-ol; titanium; trihydroxide
- 8-[8-(8-oxidanyloctoxy)octoxy]octan-1-ol
- 5-(chlorylmethoxy)pentanoate; mercury(2+)
- 5-(chlorylmethoxy)pentanoic acid
- 1-[4-(4-hexadecanoylphenyl)sulfanylphenyl]hexadecan-1-one
- 1-[4-(4-hexadecanoylphenoxy)phenyl]hexadecan-1-one
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-diamine
- hydroxymethyloxymethanol; urea
- 2-[[2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenyl]phenyl]amino]ethanol
- bis(2-tert-butylphenyl) phosphite
