1,1-dihexylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)N
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)N
InChI
InChI=1S/C13H28N2O/c1-3-5-7-9-11-15(13(14)16)12-10-8-6-4-2/h3-12H2,1-2H3,(H2,14,16)
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
- methyl(propyl)cyanamide
- 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyloxy)propanoic acid
- (E)-N-(furan-2-ylmethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide
- (Z)-4,5-bis(oxidanylidene)hex-2-enenitrile
- (5-nitrofuran-2-yl)methanamine
- [chloranyl(methoxy)methoxy]ethane
- 4,5,6,7-tetrakis(chloranyl)-2-(furan-2-ylmethyl)isoindole-1,3-dione
- 4-diethylphosphanylbutyl(diethyl)phosphane
- 2-(furan-2-ylmethyl)-4,5,6,7-tetrakis(iodanyl)isoindole-1,3-dione
- 5-[bis(bromanyl)methyl]-2,2,4,4-tetramethyl-3-nitroso-1-oxidanidyl-imidazol-1-ium
