4-hexadecyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1COC(=O)N1
Isomeric SMILES
CCCCCCCCCCCCCCCCC1COC(=O)N1
InChI
InChI=1S/C19H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-22-19(21)20-18/h18H,2-17H2,1H3,(H,20,21)
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
- 4-butyl-3-decanoyl-1,3-oxazolidin-2-one
- 5-dodecyl-1-methyl-imidazolidin-2-one
- 4,4-dimethyl-3-[(E)-octadec-9-enoyl]-1,3-oxazolidin-2-one
- 1,3-bis(bromanyl)-1,3-bis(7-chloranyl-3H-benzimidazol-5-yl)propan-2-one
- N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide
- 6-(bromomethyl)-1H-benzimidazole
- 3-propan-2-ylazetidin-3-ol
- 1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one hydrobromide
- (E)-but-2-enedioic acid; 4-(3-chlorophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide
- 1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one
