3,4-diethyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(=O)C1CC
Isomeric SMILES
CCC1COC(=O)C1CC
InChI
InChI=1S/C8H14O2/c1-3-6-5-10-8(9)7(6)4-2/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
- methyl 3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- 1-(2-bromoethyl)-4-propan-2-yl-benzene
- 5-methyl-2-(1-oxidanylpropan-2-yl)phenol
- 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine
- 4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
- N-methyl-N-(phenylmethyl)nonan-1-amine
- 3,3-dimethylheptanal
- 3-butyl-3,7-dimethyl-oct-6-enal
- dimethyl 2-[4-methyl-2-(phenylmethoxycarbonylamino)pentylidene]propanedioate
- (phenylmethyl) (3aS,6S,6aR,7S,9aR)-5,6-dimethyl-7-(2-methylpropyl)-1,9-bis(oxidanylidene)-3a,6,6a,7-tetrahydro-3H-furo[3,4-d]isoindole-8-carboxylate
