[1,2]oxazolo[4,3-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=CON=C3N=C2C=C1
Isomeric SMILES
C1=CC2=NC3=CON=C3N=C2C=C1
InChI
InChI=1S/C9H5N3O/c1-2-4-7-6(3-1)10-8-5-13-12-9(8)11-7/h1-5H
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-chloranylquinoxaline-2-carbaldehyde
- dimethyl (5E)-5-[(2,2-dimethylhydrazinyl)methylidene]-4-methyl-4H-pyridazine-3,6-dicarboxylate
- ethyl N-[(1E,3E)-4-(ethoxycarbonylamino)buta-1,3-dienyl]carbamate
- 7-oxabicyclo[4.1.0]hept-4-en-5-ol
- 2,2-dimethyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 3-(6-fluoranyl-2-methyl-1H-indol-3-yl)propanoic acid
- N-[5-fluoranyl-2-[4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butanoyl]phenyl]ethanamide
- 5-(furan-2-ylmethyl)-3-phenyl-1H-pyridazin-6-one
- 5,6-dihydrobenzo[h]cinnoline
