1-oxidanylquinoxalin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N)N2O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N)N2O
InChI
InChI=1S/C8H7N3O/c9-8-5-10-6-3-1-2-4-7(6)11(8)12/h1-5,9,12H
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
- 3,6-dihydro-1,2-oxathiine 2,2-dioxide
- 6-methyl-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- (E)-4-methoxy-2-methyl-but-2-ene-1-sulfonic acid
- 6-methyl-3,7-dioxa-4$l^{6}-thiabicyclo[4.1.0]heptane 4,4-dioxide
- 4-[(Z)-2-methylbut-2-enyl]sulfonylmorpholine
- 4-methyl-3-(3-methylbut-2-enyl)-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- 4-(4-methylpent-3-enyl)-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- 1,4-diphenyl-6,7-dihydrocyclopenta[d]pyridazin-5-one
- ethyl 2-[[6-chloranyl-2-(2-oxidanylidenepentylsulfanyl)pyridin-3-yl]amino]-2-oxidanylidene-ethanoate
- phenyl-(5-phenyl-2H-1,2,3-triazol-4-yl)methanone
