(E)-6-(furan-2-yl)hex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CCCCCO
Isomeric SMILES
C1=COC(=C1)/C=C/CCCCO
InChI
InChI=1S/C10H14O2/c11-8-4-2-1-3-6-10-7-5-9-12-10/h3,5-7,9,11H,1-2,4,8H2/b6-3+
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
- 6-(furan-2-yl)hexan-1-ol
- (E)-3-(1,3-benzodioxol-5-yl)-1-(4,5-dimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-chromen-4-one
- 2-[3,4-bis(oxidanyl)phenyl]-6,8-dimethoxy-3,5,7-tris(oxidanyl)chromen-4-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one
- methyl 2-(3-fluoranylphenoxy)ethanoate
- methyl 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoate
- 1-dimethoxyphosphoryl-3-(3-fluoranylphenoxy)propan-2-one
- 3-propan-2-yl-3H-1,2-diazirine
- [10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]methyl carbonochloridate
