1,2-dihydroimidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=O)C=N1
Isomeric SMILES
C1NC(=O)C=N1
InChI
InChI=1S/C3H4N2O/c6-3-1-4-2-5-3/h1H,2H2,(H,5,6)
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
- 3-but-1-en-2-ylphthalate
- 3-but-1-en-2-ylphthalic acid
- 3-(dimethoxymethyl)-2-(phenylmethyl)phenol
- [bis(azanyl)methylideneamino] ethanoate
- 2-azanyloxy-N-methoxy-N-methyl-butanamide
- 2-acetamido-N-methoxy-N-methyl-butanamide
- (phenylmethyl) N-(1-methyl-6-oxidanylidene-pyridin-3-yl)carbamate
- 2-[6-azanyl-2-(5-phenylthiophen-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[6-azanyl-2-(5-iodanylthiophen-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- methylsulfonylcarbamic acid
