2-(phenoxymethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H12N2O/c1-2-6-13(7-3-1)18-11-12-10-16-14-8-4-5-9-15(14)17-12/h1-10H,11H2
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
- 3-methylsulfanyl-5-[[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanylmethylsulfanyl]-1,2,4-thiadiazole
- 5-(furan-2-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-(2-ethoxynaphthalen-1-yl)-1H-1,2,4-triazol-3-amine
- [2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
- N-[(4-methylphenyl)methyl]-2-prop-2-enylsulfanyl-pyridine-3-carboxamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide
- N-(2,3-dimethylcyclohexyl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide
- N-[4-(diethylamino)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide
- ethyl 4-(2,4-dimethoxyphenyl)-2-ethylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- N-(3-ethanoylphenyl)-3-(2-ethoxyphenyl)prop-2-enamide
