1-propylquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=NC2=CC=CC=C21
Isomeric SMILES
CCC[N+]1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C11H13N2/c1-2-8-13-9-7-12-10-5-3-4-6-11(10)13/h3-7,9H,2,8H2,1H3/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-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-ethanol
- 1-methyl-8-nitro-quinolin-1-ium
- diethyl 2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)-2-(phenylmethyl)propanedioate
- 4,4-bis(chloranyl)-2-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]but-3-enoic acid
- (2-cyclohexyl-4,6-dinitro-phenyl) 4-methylbenzenesulfonate
- 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile
- 4-(2-azanyl-1-phenyl-ethyl)-2-methyl-aniline
- bromanyl(iodanyl)silver
- bis(chloranyl)iron; 2,9-dihydro-1,10-phenanthroline-1,10-diide
- 6-methyl-4,8-bis(oxidanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid
