dimethyl 2-[(E)-3-methoxyprop-1-enyl]cyclopentane-1,1-dicarboxylate
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Canonical SMILES:
COCC=CC1CCCC1(C(=O)OC)C(=O)OC
Isomeric SMILES
COC/C=C/C1CCCC1(C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H20O5/c1-16-9-5-7-10-6-4-8-13(10,11(14)17-2)12(15)18-3/h5,7,10H,4,6,8-9H2,1-3H3/b7-5+
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
- (E)-7-(oxan-2-yloxy)-4-oxidanylidene-oct-2-enoic acid
- diethyl 2-[(3R,6S)-6-methyl-3,6-dihydro-2H-pyran-3-yl]propanedioate
- dimethyl (E)-6-oxidanylideneundec-4-enedioate
- methyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-oxidanylidene-cyclohexane-1-carboxylate
- 2-[(4-hydroxyphenyl)methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione
- methyl 2-[4-[oxidanyl(phenyl)methyl]phenyl]ethanoate
- (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-propan-2-ol
- 2-(2-azanylphenoxy)-N-methyl-N-phenyl-ethanamide
- N-(1-phenylethyl)-N-phenylmethoxy-nitrous amide
- N-(3-methanoylquinolin-2-yl)-2,2-dimethyl-propanamide

