4-oxidanyl-1H-2,1,3-benzoxadiazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NON2)C(=CC1=O)O
Isomeric SMILES
C1=C2C(=NON2)C(=CC1=O)O
InChI
InChI=1S/C6H4N2O3/c9-3-1-4-6(5(10)2-3)8-11-7-4/h1-2,7,10H
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-[(5-pyrimidin-2-ylsulfanylfuran-2-yl)methylidene]propanedinitrile
- [2-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]propyl] 2,2,2-tris(fluoranyl)ethanoate
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-amine
- 5,5-dimethyl-2-phenyl-1,3,2-dioxarsinane
- 6-(diethylaminomethyl)-2-propan-2-yl-1H-pyrimidin-4-one
- N,N-dimethyl-1-(1-trimethylsilylpyrrol-2-yl)methanamine
- 1-(3-methoxyphenyl)-1-methyl-3-(4-methyl-3-nitro-phenyl)urea
- 3,5-diphenyl-1,2,4,3,5-trithiadiborolane
- thieno[3,2-b]pyran-5-one
- 3-[(3-nitropyridin-4-yl)amino]propan-1-ol
