1-oxidanidylquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2[O-]
InChI
InChI=1S/C8H5N2O2/c11-8-5-9-6-3-1-2-4-7(6)10(8)12/h1-5H/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
- N-[3-(1-adamantyl)-4-methoxy-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 6-chloranyl-1-oxidanidyl-1H-quinoxalin-1-ium-2-one
- 3-(1-adamantyl)-2-(4-methoxyphenyl)thiophene
- 6-chloranyl-1-oxidanidyl-quinoxalin-2-one
- 4-propan-2-ylpiperidin-1-ium 1-oxide
- (4-aminophenyl)-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone hydrochloride
- methyl 5-(bromomethyl)thiophene-3-carboxylate
- methyl 4-[[3-(1-adamantyl)-4-methoxy-phenyl]sulfinylmethyl]benzoate
- 4-[3-[5-(1-adamantyl)-2,4-bis(1-methoxyethoxymethoxy)phenyl]-3-oxidanyl-prop-1-ynyl]benzoic acid
- 7-(phenylmethyl)-3-thia-7-azabicyclo[3.3.1]nonane hydrochloride
