6-oxidanyl-1H-3,1-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=O)OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1O)C(=O)OC(=O)N2
InChI
InChI=1S/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12)
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
- methyl 2-oxidanylidene-4-propan-2-yl-1H-quinoline-3-carboxylate
- 6-(methoxymethyl)-2-methyl-1H-pyrimidin-4-one
- 2-(4-methoxy-3-oxidanyl-phenyl)quinoline-4-carboxylic acid
- 5-methylsulfanyl-1,2,4-thiadiazol-3-one
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]-3-oxidanyl-benzaldehyde
- 4-[2-(2-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide
- 2-(3-oxidanylphenoxy)-1-piperazin-1-yl-ethanone
- 2-(4-oxidanylphenoxy)-1-piperazin-1-yl-ethanone
- 3-(2-oxidanylphenoxy)-1-piperazin-1-yl-propan-1-one
- 3-(3-oxidanylphenoxy)-1-piperazin-1-yl-propan-1-one
