ethyl 3-(1-methoxycyclopentyl)peroxy-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C)OOC1(CCCC1)OC
Isomeric SMILES
CCOC(=O)C(=C)C(C)OOC1(CCCC1)OC
InChI
InChI=1S/C13H22O5/c1-5-16-12(14)10(2)11(3)17-18-13(15-4)8-6-7-9-13/h11H,2,5-9H2,1,3-4H3
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-(methylsulfonyloxymethyl)but-3-enyl methanesulfonate
- 1-(methoxymethoxy)-8-propan-2-yl-naphthalene-2-carbaldehyde
- ethyl 2-[1-ethyl-4-(nitromethyl)piperidin-4-yl]ethanoate
- 6-(5,5-dimethyl-1,3-dioxan-2-yl)quinolin-2-amine
- [1-(phenylmethyl)piperidin-3-yl] 2-cyanoethanoate
- tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 8-methyl-3-phenyl-3,8-diazaspiro[4.5]decane-2,4-dione
- N-[3-(2-methyl-1,3-benzoxazol-7-yl)propyl]cyclopropanecarboxamide
- 11-azanyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene-12-carbonitrile
- 3-methyl-1-(phenylmethyl)isoquinoline-4-carbonitrile
