trimorpholin-4-ylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1[S+](N2CCOCC2)N3CCOCC3
Isomeric SMILES
C1COCCN1[S+](N2CCOCC2)N3CCOCC3
InChI
InChI=1S/C12H24N3O3S/c1-7-16-8-2-13(1)19(14-3-9-17-10-4-14)15-5-11-18-12-6-15/h1-12H2/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
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-8-oxidanyl-octanoic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-oxidanyl-hexanoic acid
- 2,2,3,3-tetrakis(fluoranyl)-4-oxidanyl-butanoic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentane-1,1-diol
- ethyl 2,2,2-tris(fluoranyl)ethanedithioate
- propyl 2,2,2-tris(fluoranyl)ethanedithioate
- (phenylmethyl) 2,2,2-tris(fluoranyl)ethanedithioate
- (phenylmethyl) 2,2,3,3-tetrakis(fluoranyl)propanedithioate
- ethyl 2,2,3,3-tetrakis(fluoranyl)propanedithioate
- propyl 2,2,3,3-tetrakis(fluoranyl)propanedithioate
