3-octadecyl-1,3-oxazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+]1=COC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+]1=COC=C1
InChI
InChI=1S/C21H40NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23-21-22/h19-21H,2-18H2,1H3/q+1
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-chloranyl-5-[[7-(2-cyclopentyloxyethoxy)-6-methoxy-quinazolin-4-yl]amino]-4-fluoranyl-phenol
- ethyl 11-(4-oxidanylphenoxy)undecanoate
- 1-(10-cyclohexylsulfanyldecyl)piperidine-2,6-dione
- 2-(4-octadecylsulfanylphenyl)ethanehydrazide
- N-(3-diethoxyphosphorylpropylcarbamoyl)octadecanamide
- N-[(2-octadecan-2-yloxyethylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide
- N-ethanoyl-N-octadecan-2-yloxy-3-(4-oxidanylphenoxy)propanamide
- 4-octadecylsulfanylbenzamide
- 1-(5-octadecan-5-ylsulfanylpentyl)pyrrolidine-2,5-dione
- N-(10-dodecan-3-ylsulfanyldecyl)-3-(4-oxidanylphenoxy)propanamide
