1-(aziridin-1-yl)octadecan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N1CC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N1CC1
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-21/h2-19H2,1H3
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
- chloric acid
- diethyl-methyl-[2-[methyl-(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]ethyl]azanium bromide
- 4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-methoxy-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine
- 1-oxidanidylpyridine-2-thione
- carbonate
- N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- N-butyl-N-(4-oxidanylbutyl)nitrous amide
