potassium urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.[K+]
Isomeric SMILES
C(=O)(N)N.[K+]
InChI
InChI=1S/CH4N2O.K/c2-1(3)4;/h(H4,2,3,4);/q;+1
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
- decyl(trimethyl)phosphanium hydroxide
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol carbonate
- trimethyl(phenyl)phosphanium hydroxide
- [2-ethyl-1,4-bis(oxidanylidene)-3H-naphthalen-2-yl] 2-oxidanylethanoate
- dimethylsilylidenezirconium(2+); 2-ethyl-7-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 2-ethyl-7-methyl-4-propan-2-yl-1H-indene
- 4-butyl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; di(propan-2-yl)silylidenezirconium(2+); dichloride
- 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride
- butanoate; pentanoate
