sodium urea chloride
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.[Na+].[Cl-]
Isomeric SMILES
C(=O)(N)N.[Na+].[Cl-]
InChI
InChI=1S/CH4N2O.ClH.Na/c2-1(3)4;;/h(H4,2,3,4);1H;/q;;+1/p-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
- potassium 3-fluoranyl-2-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenolate
- lithium 1-[(3-azanylpyridin-4-yl)methyl]piperidine-4-carboxylate
- sodium; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate; pentylphosphonic acid
- sodium; 2-hexanoyloxybenzenesulfonate; nonanamide
- sodium 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- potassium 2-ethylbenzenesulfonate
- sodium; bis(oxidanyl)-oxidanylidene-phosphanium; N,N-dimethylcarbamodithioate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- potassium 6-(4,4-dimethyl-5-oxidanylidene-5-propan-2-yloxy-pentyl)-4-fluoranyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]naphthalen-2-olate
- lithium piperidin-1-id-2-one
