sodium 1,1-dipropylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)N.[Na+]
Isomeric SMILES
CCCN(CCC)C(=O)N.[Na+]
InChI
InChI=1S/C7H16N2O.Na/c1-3-5-9(6-4-2)7(8)10;/h3-6H2,1-2H3,(H2,8,10);/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
- triphenoxymethylsilicon
- 2-$l^{1}-selanyl-3-methyl-phenol
- dipotassium tetrakis(chloranyl)manganese
- lithium sodium phosphate
- 2,3,4-tris(chloranyl)borinine
- bis(2,3-dimethylphenoxy)borinic acid
- bis(2-phenylpropan-2-yloxy)borinic acid
- (2-methyl-3-oxidanyl-phenyl)arsenic; 2-methylphenol
- (2-methyl-3-oxidanyl-phenyl)arsenic
- lithium isoindole-1,3-dione
