4,4,5,5-tetramethylimidazolidin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C([N+](=O)CN1)(C)C)C
Isomeric SMILES
CC1(C([N+](=O)CN1)(C)C)C
InChI
InChI=1S/C7H15N2O/c1-6(2)7(3,4)9(10)5-8-6/h8H,5H2,1-4H3/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
- 3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-propanoate
- (4-methylcyclohexyl) 2-methylprop-2-enoate
- [3-(benzotriazol-2-yl)-4-oxidanyl-phenyl] 2-methylprop-2-enoate
- bis(phenylmethyl)tin(2+); 2-ethylhexanoate
- 3-azanylsulfanyl-2H-1,3-benzothiazole-2-thiol
- 4-azanylsulfanyl-3-cyclohexyl-2H-1,3-benzothiazole-2-thiol
- 3-tert-butyl-2H-1,3-benzothiazole
- 3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-propanoic acid
- 4-bromanyl-6-methoxy-2-(4-methoxyphenyl)quinoline
- (E)-N,N-dibutylhept-1-en-1-amine
