1-hexadecyl-3-(hydroxymethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=O)NCO
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=O)NCO
InChI
InChI=1S/C18H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-18(22)20-17-21/h21H,2-17H2,1H3,(H2,19,20,22)
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
- 2-(2-ethylhexyl)-N-(3-fluorophenyl)-1,3-thiazolidine-3-carbothioamide
- 1-docosyl-1-(hydroxymethyl)urea
- 2-(2-ethylcyclobutyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazinane-3-carbothioamide
- dipentadecan-7-yl hexanedioate
- N-(3-bromophenyl)-2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-2H-1,3-benzothiazole-3-carbothioamide
- dipentadecan-8-yl hexanedioate
- (E)-12,12-bis(oxidanyl)octadec-9-enoic acid
- 1-aminocarbonylurea; 1,1-diethoxyethane
- lithium sodium bromide chloride
- (NE)-N-octadecan-2-ylidenehydroxylamine
