4-ethyl-1-phenethyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=[N+](C=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=[N+](C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H18N/c1-2-14-8-11-16(12-9-14)13-10-15-6-4-3-5-7-15/h3-9,11-12H,2,10,13H2,1H3/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
- N-ethylethanamine; 1-ethylpyridin-1-ium; bromide; hydrochloride
- [(E)-1-oxidanyltridec-6-enyl] ethanoate
- 2-(diethylamino)-N-[(3-prop-2-enylimidazol-1-ium-1-yl)methyl]ethanamide bromide
- 2-(diethylamino)-N-[(3-prop-2-enylimidazol-1-ium-1-yl)methyl]ethanamide
- 2,3-dihydro-1H-imidazole chloride hydrochloride
- N,N-dimethyl-1-phenethyl-pyridin-1-ium-4-amine bromide
- N-ethylethanamine; 1-ethylpyridin-1-ium; chloride; hydrochloride
- 3-ethyl-1,2-dihydroimidazole; N-ethylethanamine; chloride; hydrochloride
- N-ethyl-N-[(4-methylpyridin-1-ium-1-yl)methyl]ethanamine bromide
- N-ethyl-N-[(4-methylpyridin-1-ium-1-yl)methyl]ethanamine
