imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N=C1
Isomeric SMILES
C1=NC(=O)N=C1
InChI
InChI=1S/C3H2N2O/c6-3-4-1-2-5-3/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
- 2-(1,3-benzodioxol-5-yl)propan-2-ol
- 4-deuterio-1,4-dihydropyridine
- ethyl 5-cyano-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-deuterio-2,5-dihydropyridine
- (Z)-1-diazonio-3-(5-methylideneoxan-2-yl)prop-1-en-2-olate
- 1-(aminomethyl)cyclopropan-1-amine
- (Z)-3-(5-methylideneoxan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium
- N-(2-methoxyethyl)hydroxylamine
- N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]ethanamide
- 1,1,1-trideuterio-3-methyl-butan-2-ol
