1-ethyl-2-phenyl-3-(undecoxymethyl)imidazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC[N+]1=C(N(C=C1)CC)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
CCCCCCCCCCCOC[N+]1=C(N(C=C1)CC)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C23H37N2O.ClH/c1-3-5-6-7-8-9-10-11-15-20-26-21-25-19-18-24(4-2)23(25)22-16-13-12-14-17-22;/h12-14,16-19H,3-11,15,20-21H2,1-2H3;1H/q+1;/p-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
- 1-ethyl-2-phenyl-3-(undecoxymethyl)imidazol-3-ium
- ethyl 3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
- 8-bis(3-chlorophenyl)boranyloxyquinolin-2-amine
- methyl 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
- 2,7-bis(chloranyl)-6-(2-hydroxyethyl)-4-(2-nitrophenyl)quinoline-5,8-dione
- O-ethyl [4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]sulfanylmethanethioate
- (4-sulfophenyl)mercury(1+) chloride
- 4-[1-(phenylmethyl)piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)butan-1-one
- (4-sulfophenyl)mercury(1+)
- 1-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
