6-oxa-1,4-diazabicyclo[3.1.1]hepta-3,5(7)-diene-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(N1O2)C(=O)O
Isomeric SMILES
C1C=NC2=C(N1O2)C(=O)O
InChI
InChI=1S/C5H4N2O3/c8-5(9)3-4-6-1-2-7(3)10-4/h1H,2H2,(H,8,9)
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
- diphenylboron bromide
- tripotassium; oxoazanide; pentakis(chloranyl)iridium(2-)
- sodium chromium(3+) sulfate
- bismuth; iron(3+); molybdenum; oxygen(2-)
- titanium(2+) trisulfide
- cobalt(2+) disulfide
- lead sulfide
- magnesium; carbanide; piperidin-1-ide; bromide
- cobalt(2+); molybdenum; oxygen(2-)
- butanedioic acid; 1-hexyl-3-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea
