3-propan-2-yloxan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCOC1=O
Isomeric SMILES
CC(C)C1CCCOC1=O
InChI
InChI=1S/C8H14O2/c1-6(2)7-4-3-5-10-8(7)9/h6-7H,3-5H2,1-2H3
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
- 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
- ethyl 2-(dicyclopentylamino)ethanoate
- 2-(benzimidazol-1-yl)-5-nitro-benzoic acid
