1-(5-methylfuran-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(O1)C)O
Isomeric SMILES
CCC(C1=CC=C(O1)C)O
InChI
InChI=1S/C8H12O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5,7,9H,3H2,1-2H3
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
- 2-[2,4-bis(bromanyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 4-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-(4-sulfamoylphenyl)guanidine
- 2-ethanoylpent-4-enamide
- 3-ethynylcyclohex-2-en-1-one
- 1,2-dimethyl-3-prop-1-enylidene-cyclohexene
- 9,10-dihydrophenanthridine
- 1-[3-chloranyl-2,6-bis(oxidanyl)-5-propyl-phenyl]ethanone
- 1-[3,5-bis(chloranyl)-2,6-bis(oxidanyl)phenyl]ethanone
- 2-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran-4-ol
