1-[3-[(5-methylfuran-2-yl)methyl]-1,2-oxazol-5-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=NO1)CC2=CC=C(O2)C
Isomeric SMILES
CCC(=O)C1=CC(=NO1)CC2=CC=C(O2)C
InChI
InChI=1S/C12H13NO3/c1-3-11(14)12-7-9(13-16-12)6-10-5-4-8(2)15-10/h4-5,7H,3,6H2,1-2H3
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-(octylamino)-5-oxidanylidene-pentan-2-yl] hydrogen sulfate
- sodium bis(2H-pyran-2-yl) propanedioate
- [4-(decylamino)-4-oxidanylidene-butan-2-yl] hydrogen sulfate
- bis(2H-pyran-2-yl) propanedioate
- [6-(dodecylamino)-6-oxidanylidene-hexan-2-yl] hydrogen sulfate
- 1-(1,2-oxazol-5-yl)propan-1-one
- N-decyl-3-oxidanyl-butanamide
- cyclohexen-1-yl(1,2-oxazol-5-yl)methanone
- 3-oxidanyl-N-tetradecyl-butanamide
- 2-methyl-1-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propan-1-one hydrochloride
