4-diazanylimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N=C1NN
Isomeric SMILES
C1=NC(=O)N=C1NN
InChI
InChI=1S/C3H4N4O/c4-7-2-1-5-3(8)6-2/h1H,4H2,(H,6,7,8)
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
- tripotassium; ethanenitrile; oxolane; phosphate
- [2-(2-bromoethyl)cyclopropyl]methoxy-tert-butyl-dimethyl-silane
- [1-[tert-butyl(dimethyl)silyl]oxy-3-[3-(oxan-3-yloxy)prop-1-ynyl]cyclobutyl]methanol
- 3-(3-methoxypropoxy)propyl carbonate
- 3-(3-methoxypropoxy)propyl hydrogen carbonate
- 2-(2-hexoxyethoxy)ethyl carbonate
- 2-(2-hexoxyethoxy)ethyl hydrogen carbonate
- 2-(2-dodecoxyethoxy)ethyl carbonate
- 2-(2-dodecoxyethoxy)ethyl hydrogen carbonate
- ethane-1,1,2-triol; oxetane
