disodium urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.[Na+].[Na+]
Isomeric SMILES
C(=O)(N)N.[Na+].[Na+]
InChI
InChI=1S/CH4N2O.2Na/c2-1(3)4;;/h(H4,2,3,4);;/q;2*+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
- N-[2-[2-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N,2-dimethyl-propan-2-amine
- 4-[(E)-3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-prop-2-enyl]-N,N-diethyl-aniline
- 2-(9-azabicyclo[4.2.1]nonan-9-yl)-1-ethoxy-ethanol
- N-ethylethanamine; N-methylmethanamine; 1-methyl-2-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]benzene
- 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethanol
- 1-methyl-2-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]benzene
- 1,2,3,4,5,6-hexakis[2-(4-propylphenyl)ethyl]benzene
- 3-ethenyl-1-ethyl-2-methyl-indole
- 1,2,3,4,5,6-hexakis[(4-octylcyclohexyl)methoxy]benzene
- 1,2-dimethyl-6-nitro-indole
