1-quinolin-1-ium-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+]1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CC(C[N+]1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H14NO/c1-10(14)9-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,14H,9H2,1H3/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
- 1-(3-iodanyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2-hydroxyphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-bromanyl-3-(3-methyl-3H-isoquinolin-2-yl)propan-2-ol
- 1,3-di(piperidin-1-yl)propan-2-ol
- 1-(3-methyl-2-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(3-methyl-4-oxidanyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone
- 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanol
- 6-(N'-prop-2-enylcarbamimidoyl)sulfanylhexyl N'-prop-2-enylcarbamimidothioate
- 1-(2-methylpiperidin-1-yl)-3-(6-methyl-2H-pyridin-1-yl)propan-2-ol
- 1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
