1-propylquinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=CC2=CC=CC=C21.[I-]
Isomeric SMILES
CCC[N+]1=CC=CC2=CC=CC=C21.[I-]
InChI
InChI=1S/C12H14N.HI/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13;/h3-8,10H,2,9H2,1H3;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
- 1-butylpyridin-1-ium iodide
- 4-butyl-4-methyl-morpholin-4-ium iodide
- butoxy-(6-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- N-ethyl-6-(trifluoromethyl)-1H-benzimidazole-2-sulfonamide
- N-(1-adamantyl)-1H-benzimidazole-2-sulfonamide
- [1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]methanol
- N-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-sulfonamide
- N-(5-methyl-1,2-oxazol-3-yl)-1H-benzimidazole-2-sulfonamide
- N-[5-(diethylamino)pentan-2-yl]-6-(phenylcarbonyl)-1H-benzimidazole-2-sulfonamide
- N-ethyl-6-nitro-1H-benzimidazole-2-sulfonamide
