1-ethylquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=NC2=CC=CC=C21
Isomeric SMILES
CC[N+]1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C10H11N2/c1-2-12-8-7-11-9-5-3-4-6-10(9)12/h3-8H,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-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate
- 2-(N'-butylcarbamimidoyl)sulfanylethyl N'-butylcarbamimidothioate
- 6-methyl-1-[2-(2-methylpiperidin-1-yl)ethyl]-2H-pyridine
- 5-methyl-1-[2-(3-methylpiperidin-1-yl)ethyl]-2H-pyridine
- 4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]-2H-pyridine
- 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium
- 1-phenyl-2-pyridin-1-ium-1-yl-butan-1-one
- 2-(N'-phenylcarbamimidoyl)sulfanylethyl N'-phenylcarbamimidothioate
- 4-[2-(ethylamino)-2-(4-hydroxyphenyl)ethyl]phenol
- N-ethyl-N-methyl-1,2-diphenyl-ethanamine
