3-[6-(furan-2-yl)hexyl]-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCCC2=NOC=C2
Isomeric SMILES
C1=COC(=C1)CCCCCCC2=NOC=C2
InChI
InChI=1S/C13H17NO2/c1(3-6-12-9-11-16-14-12)2-4-7-13-8-5-10-15-13/h5,8-11H,1-4,6-7H2
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
- bis(2-methylpropyl) 2-methylbutanedioate
- 8-(6-pyridin-4-ylhexoxy)quinoline
- 1-propan-2-yloxy-8-propoxy-octane
- 4-azanyl-3-(2-ethanoyl-4-phenyl-piperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide
- O1-[(4-nitrophenyl)methyl] O4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) piperazine-1,4-dicarboxylate
- prop-2-enyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate
- ethyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate hydrochloride
- ethyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate
- 4-azanyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-(phenylmethyl)piperazine-1-carboxylate
