1,4-dimethylquinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C2=CC=CC=C12)C.[I-]
Isomeric SMILES
CC1=CC=[N+](C2=CC=CC=C12)C.[I-]
InChI
InChI=1S/C11H12N.HI/c1-9-7-8-12(2)11-6-4-3-5-10(9)11;/h3-8H,1-2H3;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
- 1,3-dimethoxy-N-naphthalen-2-yl-1,3-bis(oxidanylidene)propan-2-imine oxide
- methyl 2-bromanyl-3-oxidanylidene-2-(phenylmethyl)butanoate
- carbon monoxide; cyclopentane; $l^{1}-sulfanylbenzene; manganese
- 5,5,5-tris(fluoranyl)-2-methylidene-4-oxidanyl-N-[(1R)-1-phenylethyl]pentanamide
- [(E)-5-fluoranyloct-4-en-4-yl]selanylbenzene
- 2-[[2-oxidanylidene-2-[(2-sulfamoylphenyl)amino]ethyl]amino]ethanoic acid
- triethyl 1,2-dihydropyrrole-4,5,5-tricarboxylate
- O1-methyl O4-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
- N-[6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-pyran-3-yl]ethanamide
- methyl (1S,3S,4R)-3-benzamido-2-oxidanylidene-bicyclo[2.2.1]heptane-3-carboxylate
