2-undecyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NCCO1
Isomeric SMILES
CCCCCCCCCCCC1=NCCO1
InChI
InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h2-13H2,1H3
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
- 2-phenoxyethyl benzoate
- N-(2-chloranylprop-2-enyl)-N-phenyl-hexanamide
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl 3-methylbut-2-enoate
- 2,4-bis(chloranyl)-N-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]benzamide
- 1-chloranyl-4-[2,2,3-tris(chloranyl)-1-(4-chlorophenyl)butyl]benzene
- [1-[2-(2-butoxyethoxy)ethoxy]-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate
- 2-dimethylaminoethyl dodecanoate
- (4-tert-butyl-2-chloranyl-phenyl) 2,4-bis(chloranyl)benzoate
- 4-(4-chlorophenyl)carbonyl-4-(2-cyanoethyl)heptanedinitrile
- N,3-bis(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine
