4-oxidanyl-1,4-benzoxazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)C(=O)O2)O
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)C(=O)O2)O
InChI
InChI=1S/C8H5NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,12H
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
- 1-ethyl-4-nitro-imidazole
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile
- 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline
- 11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine
- lithium 5H-pyrimidin-5-ide
- 2-ethyl-1,2,3,4-tetrahydroquinazoline
- 4-(1,2,3,4-tetrahydroquinazolin-2-yl)benzenecarbonitrile
- 2-(2-methoxyphenyl)quinazoline
- 1-[(E)-pent-2-en-3-yl]pyrrole
