imidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC1=O
Isomeric SMILES
C1=NC=NC1=O
InChI
InChI=1S/C3H2N2O/c6-3-1-4-2-5-3/h1-2H
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
- bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- aluminum; gallium; azane; indium(3+)
- erbium(3+) chloride
- boron difluoride
- lead; titanium; zirconium(2+); tetrahydroxide
- methylazanium hydroxide
- lanthanum(3+); lead; manganese(2+); titanium; tetrahydroxide
- lanthanum(3+); titanium; dodecahydroxide
- magnesium; lanthanum(3+); lead; titanium; tetrahydroxide
- lanthanum(3+); lead; titanium; tetrahydroxide
