5-(octoxymethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1CNC(=O)O1
Isomeric SMILES
CCCCCCCCOCC1CNC(=O)O1
InChI
InChI=1S/C12H23NO3/c1-2-3-4-5-6-7-8-15-10-11-9-13-12(14)16-11/h11H,2-10H2,1H3,(H,13,14)
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
- 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 1-azanylundecan-2-ol
- 5-(3,4-dimethylphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 3-[(E)-2-iodanyloctadec-9-enoyl]-1,3-oxazolidin-2-one
- 2-chloranyl-N-[5-hexyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]ethanamide
- 11-ethyl-11-(2-methyl-2-octyl-hexadecyl)heptacosane-9,13-diol
- 3-ethyl-7-hexyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 1,3-bis(2-butoxyethyl)imidazolidin-2-one
- 4-pentadecyl-1,3-oxazinan-2-one
- 5-(2,4-dichlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
