6-(furan-3-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1CCCCCCO
Isomeric SMILES
C1=COC=C1CCCCCCO
InChI
InChI=1S/C10H16O2/c11-7-4-2-1-3-5-10-6-8-12-9-10/h6,8-9,11H,1-5,7H2
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-(cyclohexen-1-yl)-2-methyl-1,3-dioxolane
- 2,6-dimethyloct-2-ene-4,5-dione
- (2E,4E)-11-[3-(hydroxymethyl)-4-oxidanylidene-oxetan-2-yl]-3,5,7-trimethyl-undeca-2,4-dienoic acid
- 2-[(E)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione
- 4-[3,5-bis(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2-methyl-but-3-yn-2-ol
- (4S,14S)-4,14-dimethyl-3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-triene
- [3-(ethylamino)-2-oxidanyl-propyl] N-(2-pentoxyphenyl)carbamate
- 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine
- 3-methyl-1-(1-propylpiperidin-4-yl)-2H-pyrazolo[3,4-c]isoquinolin-5-one
- N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine
