3,4-dimethyloxet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC1=O)C
Isomeric SMILES
CC1=C(OC1=O)C
InChI
InChI=1S/C5H6O2/c1-3-4(2)7-5(3)6/h1-2H3
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
- 1,1,2,3,3,4,5,5-octakis(fluoranyl)pent-1-ene
- 1,2,3,3,4,4,5-heptakis(chloranyl)-5-fluoranyl-cyclopentene
- 1,2,3,4,4-pentakis(chloranyl)-3,5,5-tris(fluoranyl)cyclopentene
- 1,2,3,3,4,4-hexakis(chloranyl)-5,5-bis(fluoranyl)cyclopentene
- 1,2,3,3,5,5-hexakis(chloranyl)-4,4-bis(fluoranyl)cyclopentene
- 2-[(2-methylpropan-2-yl)oxyperoxy]-2-oxidanylidene-ethanoic acid
- 1,5-diisocyano-2-methyl-pentane
- 2,4-diisocyanato-2-methyl-pentane
- N-butan-2-yl-N-[4-(butan-2-ylamino)phenyl]nitrous amide
- diisocyanato(oxidanylidenemethylidene)azanium
