1-cyclopentyl-3-dodecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)NC1CCCC1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)NC1CCCC1
InChI
InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-13-16-19-18(21)20-17-14-11-12-15-17/h17H,2-16H2,1H3,(H2,19,20,21)
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-[dimethyl(phenyl)silyl]ethenyl-dimethyl-phenyl-silane
- 5-chloranyl-2-phenyl-3-(phenylmethyl)imidazole-4-carbaldehyde
- (1R,3R,4S,5S,6R)-3-(4-chlorophenyl)sulfanyl-4,6-dimethyl-2-methylidene-7-oxabicyclo[2.2.1]heptan-5-ol
- 2-methoxy-5,8-bis(trifluoromethyl)pyrido[2,3-d]pyridazine
- [(1S,2R)-2-phenylcyclohexyl] 2-bromanylethanoate
- azanium (trifluoromethylsulfonimidoyl)-(trifluoromethylsulfonyl)azanide
- 1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonimidoyl)methanesulfonamide
- (2-phenyl-1H-indol-3-yl) selenocyanate
- methyl 4-(4-methanoyl-2-methoxy-5-nitro-phenoxy)butanoate
- 1-[(2R,4R,5S,6R)-4-azido-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
