4-ethyl-3,5-dimethyl-oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(=O)OC1C)C
Isomeric SMILES
CCC1C(C(=O)OC1C)C
InChI
InChI=1S/C8H14O2/c1-4-7-5(2)8(9)10-6(7)3/h5-7H,4H2,1-3H3
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
- 7-iodanyl-1H-indene
- 3-azanylidene-2-(iminomethyl)cyclobutan-1-one
- cyclohexa-1,3-dien-1-yl 2,3-bis(fluoranyl)-4-undecoxy-benzoate
- cyclohexa-1,3-dien-1-yl 3-chloranyl-4-dodecoxy-benzoate
- 1-chloranyl-6-decoxy-3-phenyl-cyclohexa-1,4-diene
- [4-(4-heptoxyphenyl)cyclohexyl] 2-fluoranylhexanoate
- 6-decoxy-3-phenyl-cyclohexa-1,4-diene-1-carbonitrile
- 5,7-dimethyl-N-[3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine
