1-oxidanylimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1)O
Isomeric SMILES
C1CN(C(=O)N1)O
InChI
InChI=1S/C3H6N2O2/c6-3-4-1-2-5(3)7/h7H,1-2H2,(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
- (E)-3-tert-butyl-2,2-dimethyl-non-5-en-3-ol
- 1-oxidanidyl-1-oxidanyl-4,5-dihydroimidazol-1-ium
- 2-[2-(3,3-dimethylbutyl)phenyl]ethanal
- 2,2,4,5-tetramethyl-1,5-dihydroimidazole
- (2,4-ditert-butylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,4-ditert-butylphenyl)phosphonic acid
- bis(oxidanidyl)-oxidanylidene-phosphanium phosphite
- oxidanidyl-oxidanylidene-(1-phosphooxypropan-2-yloxy)phosphanium; prop-1-ene
- oxidanidyl-oxidanylidene-(1-phosphooxypropan-2-yloxy)phosphanium
- imidazolidine-2,2-diol
