1-docosyl-3-octadecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H84N2O/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-43-41(44)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3,(H2,42,43,44)
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
- docosyl carbamate
- docosyl N-phenylcarbamate
- 1,1-bis(2,2,2-trinitroethyl)urea
- 1,1-dinitrosoethane-1,2-diamine; ethane-1,2-diamine; ethene
- 1,1-dinitrosoethane-1,2-diamine
- 17-(5-ethyl-6-methyl-heptan-2-yl)-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- [5-chloranyl-2-(1-hydroxyethyl)phenyl]-(2-fluorophenyl)methanone; ethene
- sodium titanium(4+) disulfide
- [5-chloranyl-2-(1-hydroxyethyl)phenyl]-(2-fluorophenyl)methanone
- 1-oxidanyldecyl prop-2-enoate; 1-oxidanylundecyl prop-2-enoate
