2-(5-methoxypyridin-3-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CN=CC(=C1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C14H11N3O/c1-18-11-6-10(7-15-8-11)14-9-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3
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-chloranyl-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-pyrrolidin-1-yl-aniline
- N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine
- 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-3-(5-phenyl-1H-1,2,4-triazol-3-yl)urea
- 6-methoxy-N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyrimidin-4-amine
- 3-[(3R)-2-oxidanylideneazepan-3-yl]thieno[2,3-d]pyrimidin-4-one
- 3-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2S)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)phenoxy]propanamide
- 2-(3-chloranyl-4-fluoranyl-phenyl)pyridine-3-carboxamide
- cyclopentyl-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]azanium
- N-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]cyclopentanamine
