2-quinolin-8-yloxyethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC[NH3+])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC[NH3+])N=CC=C2
InChI
InChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2/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
- 5-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-cyclopentyl-2-methoxy-benzamide
- 4-[4-(4-bromanylphenoxy)but-2-ynyl]morpholin-4-ium
- 4-[4-(4-bromanylphenoxy)but-2-ynyl]morpholine
- 3-fluoranyl-2-[(4-methylphenyl)sulfonylamino]benzoate
- 3-fluoranyl-2-[(4-methylphenyl)sulfonylamino]benzoic acid
- 2-[[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- 1-(4-fluorophenyl)-3-[[1-[(4-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]urea
- 2-chloranyl-N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]benzamide
- 4-[4-(2,4-dimethylphenoxy)but-2-ynyl]morpholin-4-ium
- 4-[4-(2,4-dimethylphenoxy)but-2-ynyl]morpholine
