2-quinoxalin-2-yloxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=NC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H9N3O/c16-9-11-5-1-4-8-14(11)19-15-10-17-12-6-2-3-7-13(12)18-15/h1-8,10H
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
- [(1R,3S)-2-[(6-aminopurin-9-yl)methylidene]-3-(hydroxymethyl)cyclopropyl]methanol
- (1S,2S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-3-en-1-ol
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-propoxy-propanoic acid
- ethyl 5-oxidanyl-2-propyl-1H-indole-3-carboxylate
- [(2R)-2-benzamido-2-methyl-but-3-enyl] ethanoate
- 1-(1-nitrocyclopentyl)-3-phenyl-propan-1-one
- ethyl (2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 5,5-dimethyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
- (E,7R)-7-oxidanyl-N-(phenylmethyl)oct-5-en-1-imine oxide
- N-[(2S,3R)-2,4-dimethyl-1-oxidanylidene-pentan-3-yl]-N-methyl-benzamide
