2-(dimethylamino)quinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=[NH+]C2=C(C=CC=C2O)C=C1
Isomeric SMILES
CN(C)C1=[NH+]C2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C11H12N2O/c1-13(2)10-7-6-8-4-3-5-9(14)11(8)12-10/h3-7,14H,1-2H3/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
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(8-oxidanylquinolin-2-yl)amino]ethanoate
- N-(4-methoxyphenyl)-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)benzenesulfonamide
- N-phenethylbenzo[g]quinolin-1-ium-4-amine
- methyl-phenethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)azanium
- 2-[(2-nitrophenyl)carbonylamino]-5-oxidanyl-benzoate
- 1,4-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)piperazine-1,4-diium
- (2R,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium
- [(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]azanium
- methyl (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
