1-oxidanidyl-[1,2,3]oxadiazolo[3,4-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC3=CON(N23)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC3=CON(N23)[O-]
InChI
InChI=1S/C9H6N3O2/c13-12-11-7(6-14-12)5-10-8-3-1-2-4-9(8)11/h1-6H/q-1
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
- 2-methoxyethyl 5-azanyl-4-oxidanylidene-pentanoate
- 3-[3-(4-ethynyl-2-prop-2-enyl-phenoxy)propyl]-3-azabicyclo[2.2.2]octane
- 7-(dipropylamino)-4-fluoranyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 3-(2-methoxyethyl)-5-[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]-1,3,4-oxadiazol-2-one
- [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[3-(3-methylphenyl)phenyl]oxane-3,4,5-triol
- N-cyclohexyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine dihydrochloride
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[2-(phenylmethyl)phenyl]oxane-3,4,5-triol
- N-cyclohexyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine
- 2-[[4-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]propanoic acid
