1-(1-piperazin-1-ylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)N)N1CCNCC1
Isomeric SMILES
CC(NC(=O)N)N1CCNCC1
InChI
InChI=1S/C7H16N4O/c1-6(10-7(8)12)11-4-2-9-3-5-11/h6,9H,2-5H2,1H3,(H3,8,10,12)
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-tert-butyl-4-(4-hydroxyphenyl)sulfanyl-phenol
- 3-spiro[2H-indole-3,4'-piperidine]-1-ylphenol
- 4-[1-(4-oxidanylcyclohexyl)ethenyl]cyclohexan-1-ol
- 1'-methyl-1-phenyl-spiro[2H-indole-3,4'-piperidine]-6-ol
- [5-(hydroxymethyl)-4-methyl-furan-2-yl]methanol
- 4-(2-fluorophenyl)-1-methoxy-piperidine-4-carbonitrile
- 2-(propan-2-yloxymethoxy)propane; 1-(propoxymethoxy)propane
- 6-methoxy-1'-methyl-1-phenyl-spiro[2H-indole-3,4'-piperidine]
- [4-ethyl-5-(hydroxymethyl)-3-methyl-furan-2-yl]methanol
- (4-nitrophenyl)methyl 7-azanyl-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
