1-ethyl-3-octadecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)NCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)NCC
InChI
InChI=1S/C21H44N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(24)22-4-2/h3-20H2,1-2H3,(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
- [(E)-octadec-9-enoyl] 4-oxidanylbenzoate
- oxidanidyl-oxidanylidene-tetradecoxy-phosphanium
- sodium docosyl phosphate
- N-octadecyl-4-oxidanyl-butanamide
- 1-(1-oxidanylideneimidazolidin-1-ium-2-yl)icosan-3-yl carbamate
- potassium docosyl phosphate
- 1-(1-oxidanylicosan-3-yl)urea
- 1-[1-(1H-imidazol-2-yl)-1-oxidanylidene-butan-2-yl]-3-octadecyl-urea
- potassium octadecylboron
- octadecylboron
