1,1-diethyl-3-pentan-3-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)N(CC)CC
Isomeric SMILES
CCC(CC)NC(=O)N(CC)CC
InChI
InChI=1S/C10H22N2O/c1-5-9(6-2)11-10(13)12(7-3)8-4/h9H,5-8H2,1-4H3,(H,11,13)
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
- 3-(5-azanylidene-3-oxidanylidene-pyrazolidin-1-yl)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)propanenitrile
- N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide
- 2-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide
- 1-[2,4-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione
- N1,N3-bis(2-octoxyethyl)benzene-1,3-dicarboxamide
- 1-[1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]piperidine
- 1-(3-bromanyl-4-methyl-phenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione
- 4-[5-fluoranyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
