3-aminocarbonyl-1,1-diethyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC(=O)N
Isomeric SMILES
CCN(CC)C(=O)NC(=O)N
InChI
InChI=1S/C6H13N3O2/c1-3-9(4-2)6(11)8-5(7)10/h3-4H2,1-2H3,(H3,7,8,10,11)
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
- 2-methoxy-5-nitro-cyclohepta-2,4,6-trien-1-one
- trimethyl(2-trimethylsilylethynyl)silane
- 2-chloranylpyrimidine-4,5-diamine
- 1,3-di(piperidin-1-yl)urea
- iron(2+); 1,10-phenanthroline; sulfate
- naphtho[1,2-g][1,3]benzothiazole
- erbium(3+) trihydroxide
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]ethyl 2-methylprop-2-enoate
- 4-methyl-N-methylsulfonyl-benzenesulfonamide
- N-[dimethylamino(ethyl)phosphoryl]-N-methyl-methanamine
