1,1-diethyl-3-(piperazin-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NCC1CNCCN1
Isomeric SMILES
CCN(CC)C(=O)NCC1CNCCN1
InChI
InChI=1S/C10H22N4O/c1-3-14(4-2)10(15)13-8-9-7-11-5-6-12-9/h9,11-12H,3-8H2,1-2H3,(H,13,15)
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
- ethyl 5-(2-ethoxycarbonylphenyl)-1H-pyrrole-2-carboxylate
- (6-methyl-5-methylidene-hept-1-yn-3-yl) 4-nitrobenzoate
- 7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- (E)-N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]but-2-enamide
- 2-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-methyl-propanoic acid
- (NE)-N-[(4-methanoylphenyl)methylidene]-4-methyl-benzenesulfonamide
- 7-[[2,4-bis(fluoranyl)phenyl]methyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 2-butoxy-6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- 3-(aminomethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine
- (3R)-3-[(1R,4S)-5,6-dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]butanenitrile
