1,3-di(piperidin-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC(=O)NN2CCCCC2
Isomeric SMILES
C1CCN(CC1)NC(=O)NN2CCCCC2
InChI
InChI=1S/C11H22N4O/c16-11(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H2,(H2,12,13,16)
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
- 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
- 1,1,3,5-tetramethylindene
- ethyl 5-bromanylpentanoate
- bis(3-chloranylpropyl) (4-nitrophenyl) phosphate
- 2-(2-tridecoxyethoxy)ethanol
