4-phenoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)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
- dimethylamino(methoxy)methanol
- methoxy(morpholin-4-yl)methanol
- 6,8-dimethyl-3,4-diphenyl-pyrimido[4,5-c]pyridazine-5,7-dione
- 7-azanyl-3,4-diphenyl-8H-pyrimido[4,5-c]pyridazin-5-one
- 1-[methyl-[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-3-phenyl-thiourea
- 1,5-dimethyl-3-[(4-methylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 3-methyl-6-[methyl-[(2-oxidanylideneindol-3-yl)amino]amino]-1H-pyrimidine-2,4-dione
- 6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1H-pyrimidine-2,4-dione
- ethyl 5-azanyl-1-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]pyrazole-4-carboxylate
- ethyl 5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carboxylate
