2-(5-methylfuran-2-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(CO)C=C
Isomeric SMILES
CC1=CC=C(O1)C(CO)C=C
InChI
InChI=1S/C9H12O2/c1-3-8(6-10)9-5-4-7(2)11-9/h3-5,8,10H,1,6H2,2H3
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
- [(1E)-2,5-dimethylocta-1,7-dienyl] ethanoate
- methane; 3-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-2-en-1-one
- [(3E,5E)-6,10-dimethyl-2-oxidanylidene-undeca-3,5,9-trienyl] ethanoate
- 1-[(E)-prop-1-enyl]-2-prop-1-en-2-yl-cyclohexan-1-ol
- [(2Z)-2,6-dimethyl-6-oxidanyl-octa-2,7-dienyl] ethanoate
- (5Z)-3,5-dimethylcyclodec-5-en-1-one
- [(1E)-2,6-dimethylocta-1,7-dienyl] ethanoate
- (6E,9E)-6,10,14-trimethylpentadeca-6,9,13-trien-2-one
- [(Z)-5-(2,3-dimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-pent-2-enyl] ethanoate
- bis(chloranyl)palladium; (1Z)-cycloocta-1,3-diene
