1,1,3,3-tetrapropylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)N(CCC)CCC
Isomeric SMILES
CCCN(CCC)C(=O)N(CCC)CCC
InChI
InChI=1S/C13H28N2O/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h5-12H2,1-4H3
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
- 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-amine
- 10,11-bis[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]icosanedioic acid
- 1,3-bis(chloranyl)-5-(2-methoxyethoxy)benzene
- 1-(dioxidanyl)octadecane
- 1,4-bis(tert-butylperoxy)cyclohexane
- 1-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-1-ium bromide
- 1-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-1-ium
- 1-ethyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-5-ium chloride
- 1-ethyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-5-ium
- 1-ethyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium chloride
