2-phenoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=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
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
- dimethyl 2-methyl-5-phenyl-1,2-oxazolidine-3,3-dicarboxylate
- 6,11-dihydrochromeno[4,3-b]indole
- 2-phenyl-1H-indole-3-carbaldehyde
- 2-oxidanidyl-1-phenyl-isoquinolin-2-ium
- 3-methyl-2-(4-methylphenyl)-1H-indole
- 1-oxidanidyl-2-phenyl-quinolin-1-ium
- 1-(2,2-dimethylpropylidenephosphanyl)-2-methyl-propan-1-ol
- [1-(2,2-dimethylcyclopropyl)-2-trimethylsilyl-ethenyl]-trimethyl-silane
- 6-[(3-chlorophenyl)amino]-1H-pyrimidin-2-one
- 6-[(4-chlorophenyl)amino]-1H-pyrimidin-2-one
