1,3-dibutyl-1,3-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(=O)N(C)CCCC
Isomeric SMILES
CCCCN(C)C(=O)N(C)CCCC
InChI
InChI=1S/C11H24N2O/c1-5-7-9-12(3)11(14)13(4)10-8-6-2/h5-10H2,1-4H3
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-(8-methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-16-yl)ethanol
- 4-methyl-N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohex-4-ene-1,2-dicarboxamide
- methyl 4-oxidanylidenehexanoate
- methyl 7-oxidanylidenepentadecanoate
- 4-tert-butyl-4,5-dimethyl-1,3-dioxane
- 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
- 1-tert-butylsulfanylhexan-2-yl 2-chloranylethanoate
- tert-butyl N-(4,4-dimethyl-3-oxidanyl-1-phenyl-pentan-2-yl)carbamate
- tert-butyl N-(2,5,5-trimethyl-4-oxidanyl-hexan-3-yl)carbamate
- 4,4-bis(fluoranyl)cyclohexan-1-ol
