cyclopent-2-en-1-yl(furan-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C(C2=CC=CO2)O
Isomeric SMILES
C1CC(C=C1)C(C2=CC=CO2)O
InChI
InChI=1S/C10H12O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h1,3-4,6-8,10-11H,2,5H2
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
- phosphanium trichloride
- 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]oxymethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- ethanol; 1-hydroxyethyl-methyl-(phenylmethyl)azanium; chloride
- 5-cyclopent-2-en-1-yl-4-oxidanyl-cyclopent-2-en-1-one
- furan-2,5-dione; hexanedioic acid
- propan-2-yl 2,5-bis(azanyl)-2-(fluoranylmethyl)pentanoate
- 2-[bis(oxidanyl)methylidene]-1,3-diphenyl-propane-1,3-dione
- 2,2-bis(azanyl)-3,5-bis(fluoranyl)pentanoic acid
- 5,6-bis(oxidanyl)-4-oxidanylidene-pyran-3-carboxylic acid
- chloranyl-tris(fluoranyl)methane; tris(fluoranyl)-iodanyl-methane
