1-cyclohexyl-3-tetradecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)NC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)NC1CCCCC1
InChI
InChI=1S/C21H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22-21(24)23-20-17-14-13-15-18-20/h20H,2-19H2,1H3,(H2,22,23,24)
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
- O7-ethyl O3-methyl (1R,2R,3S,4S)-2-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate
- [3-(butylcarbamoyl)-4-(4-fluoranylphenoxy)phenyl]azanium chloride
- 5-azanyl-N-butyl-2-(4-fluoranylphenoxy)benzamide
- 4-[(E)-2-(4-chlorophenyl)sulfonylethenyl]-1,2-dimethoxy-benzene
- [(Z)-1-bromanylhex-1-enyl]-dicyclohexyl-borane
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl methanesulfonate
- [8-azaniumyl-6,9-bis(fluoranyl)-1,2,3,4-tetrahydrodibenzofuran-2-yl]-dimethyl-azanium dichloride
- 6,9-bis(fluoranyl)-N2,N2-dimethyl-1,2,3,4-tetrahydrodibenzofuran-2,8-diamine
- 4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-phenyl-1,3-thiazol-2-amine
- 5-bromanyl-N-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]pentanamide
