1-ethoxy-4-phenyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+]1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCO[N+]1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H14NO/c1-2-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3/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
- azanium ethanoate nitrate
- aluminum; potassium; barium(2+); zirconium(2+)
- bis(oxidanyl)-oxidanylidene-titanium; oxygen(2-); sulfate
- aluminum; potassium; titanium(2+); zirconium(2+)
- aluminum; potassium; barium(2+); titanium(2+); zirconium(2+)
- 1-tert-butylperoxy-1,2,2-trimethyl-cyclohexane
- 2-(hydroxymethyl)-2-(18-methylnonadecan-2-yl)propane-1,3-diol
- (2E)-3-hexoxy-2-(1-oxidanylidenenaphthalen-2-ylidene)naphthalen-1-one
- disodium; ethenylbenzene; 2-methylprop-2-enoate
- 5-(phenylmethyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
