2-phenoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=[NH+]C3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=[NH+]C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H11NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H/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
- 4-(4-nitrophenyl)carbonylbenzene-1,3-dicarboxylate
- 3-(phenylsulfamoyl)benzoate
- 3-[2-(2-methylphenoxy)ethanoylamino]benzoate
- 2-(4-ethylphenyl)-5-phenoxy-isoindole-1,3-dione
- N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]benzamide
- 5-butyl-2-[4-(5-butyl-6-oxidanyl-4-oxidanylidene-1,3-oxazin-2-yl)phenyl]-6-oxidanyl-1,3-oxazin-4-one
- 2-(4-nitrophenyl)-6-oxidanyl-5-(phenylmethyl)-1,3-oxazin-4-one
- 2-(4-chlorophenyl)-6-oxidanyl-5-(phenylmethyl)-1,3-oxazin-4-one
- 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one
