1-[4-(furan-2-yl)phenyl]buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC=C(C=C1)C2=CC=CO2)O
Isomeric SMILES
C=C=CC(C1=CC=C(C=C1)C2=CC=CO2)O
InChI
InChI=1S/C14H12O2/c1-2-4-13(15)11-6-8-12(9-7-11)14-5-3-10-16-14/h3-10,13,15H,1H2
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
- 5,6-dimethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione
- 5-propan-2-yl-1-propoxy-pyrimidine-2,4-dione
- 1-(3-methoxyphenyl)-N-pyridin-2-yl-methanimine
- (2S)-2-(trifluoromethyl)nonan-1-ol
- lithium 1-methoxy-1-[(2-methylidenecyclopentylidene)methyl]cyclohexane
- 1-methoxy-1-[(2-methylidenecyclopentylidene)methyl]cyclohexane
- methyl 2-(4-hydroxyphenyl)sulfanylpropanoate
- methyl (1S,2R)-1-but-3-enyl-2-methoxy-cyclopentane-1-carboxylate
- [(1S,2S,3R,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl] ethanoate
- [(4S)-6,7-dimethyl-2-oxidanylidene-oct-6-en-4-yl] ethanoate
