1-ethylquinoxalin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=NC2=CC=CC=C21.[I-]
Isomeric SMILES
CC[N+]1=CC=NC2=CC=CC=C21.[I-]
InChI
InChI=1S/C10H11N2.HI/c1-2-12-8-7-11-9-5-3-4-6-10(9)12;/h3-8H,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
- cyclohex-3-en-1-yl(phenyl)methanone
- 2-[bis(2-hydroxyethyl)amino]ethanol hydrobromide
- 2-[bis(2-hydroxyethyl)amino]ethanol; carbonic acid
- 3-(3-hydroxyphenyl)butanoic acid
- 4-azanyl-1,3-dihydroindol-2-one
- (E)-3-methyl-4-phenyl-but-3-ene-1,2-diol
- 5-bromanyl-2-methyl-1H-imidazole-4-carbaldehyde
- trimethyl-[(3-methylimidazo[1,5-a]pyrazin-1-yl)methyl]azanium iodide
- diethyl 2-[bis(phenylmethyl)amino]propanedioate hydrochloride
- diethyl 2-[(phenylmethyl)amino]propanedioate hydrochloride
