3-azanylidene-4-oxidanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N)N2O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N)N2O
InChI
InChI=1S/C8H7N3O2/c9-7-8(12)10-5-3-1-2-4-6(5)11(7)13/h1-4,9,13H,(H,10,12)
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-ethoxy-2-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-indole
- 2-[2,4-bis(fluoranyl)phenyl]-5-(trifluoromethyl)-2,3-dihydro-1H-indole
- N-(furan-2-ylmethyl)-2-piperidin-1-yl-7H-purin-6-amine
- 9-[3,5-bis(chloranyl)phenyl]-6-chloranyl-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(3-methylpiperidin-1-yl)propan-1-one
- methyl 2-oxidanylidene-2-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethanoate
- 1-(2,5-dimethoxyphenyl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one
- (10-azanidylidenephenanthren-9-ylidene)azanide; 2-pyridin-2-ylpyridine; ruthenium(4+)
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
