3-oxidanyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N1)O
Isomeric SMILES
C1=CN(C(=O)N1)O
InChI
InChI=1S/C3H4N2O2/c6-3-4-1-2-5(3)7/h1-2,7H,(H,4,6)
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-ethoxy-1-methoxy-imidazole
- 1-(3,4-dichlorophenyl)-3-oxidanyl-imidazol-2-one
- ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate
- 2-[(5S)-2-oxidanylidene-1,3-oxazolidin-5-yl]ethanoic acid
- 2-[2,2,2-tris(fluoranyl)ethoxy]cyclopentan-1-one
- 4-methylbicyclo[4.2.1]non-3-en-9-one
- 2-[(1E)-2-methylbuta-1,3-dienyl]cyclopentan-1-one
- 2-spiro[2.4]hepta-4,6-dien-7-ylcyclopentan-1-one
- 2-(furan-2-yl)cyclopentan-1-one
- 2-(5-methylfuran-2-yl)cyclopentan-1-one
