2-oxidanylidene-2-[(3-propyloxetan-3-yl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(COC1)COC(=O)C(=O)[O-]
Isomeric SMILES
CCCC1(COC1)COC(=O)C(=O)[O-]
InChI
InChI=1S/C9H14O5/c1-2-3-9(4-13-5-9)6-14-8(12)7(10)11/h2-6H2,1H3,(H,10,11)/p-1
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
- 2-oxidanylidene-2-[(3-propyloxetan-3-yl)methoxy]ethanoic acid
- 3-but-3-enyloxetane-3-carbaldehyde
- ethyl 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxylate
- 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynyl-ethanamide
- 4-(but-3-ynylsulfanylmethyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-hex-5-ynyl-1-propyl-8-oxa-3,5-dithiabicyclo[2.2.2]octane
- 5-methylhept-6-yn-1-ol
- 4-[2,2-bis(bromanyl)ethenyl]cyclohexane-1-carbonyl chloride
- 3-butyloxetane-3-carbaldehyde
- methyl 2-azanylidenehept-6-ynoate hydrochloride
