1,1,3,3-tetrakis(1-ethoxypropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C(CC)OCC)C(=O)N(C(CC)OCC)C(CC)OCC)OCC
Isomeric SMILES
CCC(N(C(CC)OCC)C(=O)N(C(CC)OCC)C(CC)OCC)OCC
InChI
InChI=1S/C21H44N2O5/c1-9-17(25-13-5)22(18(10-2)26-14-6)21(24)23(19(11-3)27-15-7)20(12-4)28-16-8/h17-20H,9-16H2,1-8H3
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
- 1,3-bis(1-oxidanylpropyl)urea
- N-[2-(prop-2-enoylamino)oxiran-2-yl]prop-2-enamide
- 1,3-bis(propoxymethyl)urea
- 1-methyl-2,3-dihydro-1H-benzimidazol-1-ium
- 3-methyl-1,2-dihydrobenzimidazole
- 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- 2-[1,2,2,2-tetrakis(chloranyl)ethylsulfanyl]isoindole-1,3-dione
- 1,1-bis(chloranyl)ethane; sulfur trioxide
- ethane; sulfur trioxide; dichloride
- 9,10-dihydroanthracen-2-ol
