3-quinolin-1-ium-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCO
InChI
InChI=1S/C12H14NO/c14-10-4-9-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14H,4,9-10H2/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
- 4-methyl-1-phenethyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(2-methylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(2-methylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone
- (4-chlorophenyl)-(3,4-diphenyl-1,2-oxazol-5-yl)methanone
- (4-chlorophenyl)-(2-ethyl-3,4-diphenyl-1,2-oxazol-2-ium-5-yl)methanone; tetrakis(chloranyl)iron
- (4-chlorophenyl)-(2-ethyl-3,4-diphenyl-1,2-oxazol-2-ium-5-yl)methanone
- 1-(4-chlorophenyl)-2-(1H-pyrazin-4-yl)ethanone
- 5-methyl-1H-phenazin-1-ol
- 2-piperidin-1-yl-1-[3,4,5-tris(chloranyl)phenyl]ethanol
