1-ethoxy-2-phenyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+]1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCO[N+]1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C13H14NO/c1-2-15-14-11-7-6-10-13(14)12-8-4-3-5-9-12/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
- 2-(4-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- (4-bromophenyl)methyl-bis(4-methoxyphenyl)sulfanium
- 1-ethoxy-3-phenyl-pyridin-1-ium
- [4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-phenyl-methanone
- methyl-oxidanylidene-pentyl-phosphanium
- 1-methoxy-2-(1-methoxypyridin-1-ium-2-yl)pyridin-1-ium
- fluoranyl(methyl)sulfanium
- 2-bromanyl-1-ethoxy-pyridin-1-ium
- methylsulfonyl(diphenyl)sulfanium
- 2-methyl-1-pyridin-2-yl-prop-2-en-1-one
