1-ethylquinolin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CC2=CC=CC=C21.[Cl-]
Isomeric SMILES
CC[N+]1=CC=CC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C11H12N.ClH/c1-2-12-9-5-7-10-6-3-4-8-11(10)12;/h3-9H,2H2,1H3;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
- trimethyl-(1-prop-2-enylcyclopentyl)oxy-silane
- 1-ethenylsulfanylhexane
- 2,7-dibutyloctanedioic acid
- 2,9-dibutyldecanedioic acid
- 4-phenyl-1H-pyrrol-2-amine
- tert-butyl N-(3-methylpyridin-4-yl)carbamate
- ethyl 2-[(4-chlorophenyl)-ethyl-amino]-3,3-bis(fluoranyl)prop-2-enoate
- 2-butyl-3-deuterio-6,6-diethyl-5,7-dihydro-1,4-dithiepine
- 5-(trifluoromethyl)pyrimidine
- 5-(trifluoromethyl)pyrimidin-2-amine
