(3R)-3-ethyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCOC1=O
Isomeric SMILES
CC[C@@H]1CCCOC1=O
InChI
InChI=1S/C7H12O2/c1-2-6-4-3-5-9-7(6)8/h6H,2-5H2,1H3/t6-/m1/s1
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
- 1-(2-fluorophenyl)-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea
- 3-propan-2-yloxan-2-one
- 3-butyloxan-2-one
- 1-(2-chlorophenyl)-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea
- 3-hexyloxan-2-one
- 1-(3-chlorophenyl)-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea
- 3-octyloxan-2-one
- 1-(4-chlorophenyl)-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea
- ethyl 2-[di(propan-2-yl)amino]ethanoate
- 11-ethanoyl-5H-benzo[b][1,4]benzodiazepin-6-one
