methyl 2-ethyl-2,3-dihydrofuran-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=C(O1)C(=O)OC
Isomeric SMILES
CCC1CC=C(O1)C(=O)OC
InChI
InChI=1S/C8H12O3/c1-3-6-4-5-7(11-6)8(9)10-2/h5-6H,3-4H2,1-2H3
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
- ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)prop-2-enoate
- 7,8-diethyl-3,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- ethyl 3-cyclopent-2-en-1-yl-2-dimethoxyphosphoryl-propanoate
- ethyl (E)-4-oxidanyl-6-(3-oxidanylidenecyclohexyl)hex-2-enoate
- (E)-5-[(E)-but-1-enyl]-4-ethyl-hex-2-enedioic acid
- (E)-2-diazonio-1-ethoxy-2-(2-methyl-1-oxidanyl-cyclohexyl)ethenolate
- (E)-2-ethoxy-1-(2-methyl-1-oxidanyl-cyclohexyl)-2-oxidanyl-ethenediazonium
- bromanyl(5-methylhexyl)boron
- 6H-indolo[3,2-b][1,7]naphthyridine
- 5H-1-benzoxepine-2,3,4-trione
