1-ethyl-3-[2-(2-methoxyethoxy)ethyl]imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C[N+](=C1)CCOCCOC
Isomeric SMILES
CCN1C=C[N+](=C1)CCOCCOC
InChI
InChI=1S/C10H19N2O2/c1-3-11-4-5-12(10-11)6-7-14-9-8-13-2/h4-5,10H,3,6-9H2,1-2H3/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
- bis[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,3-dicarboxylate
- bis[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,4-dicarboxylate
- O1,O5-bis(2-cyanoprop-2-enyl) O3-(2-isocyanoprop-2-enyl) benzene-1,3,5-tricarboxylate
- tris[1,3-bis(ethenylsulfonyl)propan-2-yl] benzene-1,3,5-tricarboxylate
- dilithium 10-oxidanidyloxysulfanyldecane-1-sulfinate
- 10-(dioxidanylsulfanyl)decane-1-sulfinic acid
- triethyl 2-[3-(2-triethoxysilyloxyethyl)imidazol-1-ium-1-yl]ethyl silicate
- (3,3-dimethyl-4-tetracosanoyloxy-butyl) tetracosanoate
- 1-phenyl-1-(phenylmethyl)piperidin-1-ium
- 1-[(4-methylphenyl)methyl]-1-phenyl-piperidin-1-ium
