[1,2]oxazolo[4,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C3=CON=C31
Isomeric SMILES
C1=CC2=NC=CN=C2C3=CON=C31
InChI
InChI=1S/C9H5N3O/c1-2-8-9(11-4-3-10-8)6-5-13-12-7(1)6/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
- 5-(methylsulfinylmethyl)-1,2-dihydropyrazol-3-one
- 4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-5-one
- N,3,3,5,5-pentamethylpyrazolidin-4-imine
- 2,8-dimethyl-1-oxidanidyl-quinoxalin-1-ium
- 7,8-dihydro-6H-pyrrolo[2,3-g]quinoxaline
- N-pyrazolo[1,5-a][1,3,5]triazin-4-ylhydroxylamine
- 2H-cyclopenta[g]quinoxaline
- 3,5-bis[(Z)-prop-1-enyl]-4,5-dihydro-3H-pyrazole
- 8H-pyrrolo[3,4-g]quinoxaline
- 1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-one
