1-(hexoxymethyl)-3-methyl-imidazol-3-ium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.CCCCCCOCN1C=C[N+](=C1)C
Isomeric SMILES
[B-](F)(F)(F)F.CCCCCCOCN1C=C[N+](=C1)C
InChI
InChI=1S/C11H21N2O.BF4/c1-3-4-5-6-9-14-11-13-8-7-12(2)10-13;2-1(3,4)5/h7-8,10H,3-6,9,11H2,1-2H3;/q+1;-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
- tetrapotassium 2,4,6,8-tetrakis(oxidanidyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraoxatetraphosphocane 2,4,6,8-tetraoxide
- 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 1-pyridin-4-ylpropane-1,3-diol
- molybdenum(2+); oxygen(2-); yttrium(3+)
- nickel(2+); sulfamic acid
- oxolan-2-one; 2,3,3-tris(fluoranyl)prop-2-enoic acid
- (2-fluorophenyl) (E)-3-oxidanylprop-2-enoate; phenol
- oxolan-2-one; 2-(trifluoromethyl)prop-2-enoic acid
- (2-fluorophenyl) (E)-3-oxidanylprop-2-enoate
- (1-ethylcyclopentyl) 2,3,3-tris(fluoranyl)prop-2-enoate
