methyl 5-cyclopentylfuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(O1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
COC(=O)C1=CC=C(O1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H9O3/c1-13-11(12)10-7-6-9(14-10)8-4-2-3-5-8/h2-7H,1H3
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
- cyclopentane; cyclopentanecarbothioic S-acid; iron(2+)
- cyclopentanecarbothioic S-acid
- cyclopentane; 2-cyclopentylethanethioic S-acid; iron(2+)
- 2-cyclopentylethanethioic S-acid
- cyclopentane; 3-cyclopentylpropanethioic S-acid; iron(2+)
- 3-cyclopentylpropanethioic S-acid
- cyclopentane; 4-cyclopentylbutanethioic S-acid; iron(2+)
- 4-cyclopentylbutanethioic S-acid
- cyclopentane; 4-cyclopentylbenzenecarbothioic S-acid; iron(2+)
- 4-cyclopentylbenzenecarbothioic S-acid
