2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=CO2
InChI
InChI=1S/C13H12O2/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+
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
- (3S,3aS)-3-methyl-3a,4-dihydro-3H-cyclopenta[c]chromen-2-one
- methyl (2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidine-2-carboxylate
- 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- 7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3-thiophen-2-yl-1H-indazole
- 2-[(3aR,7aS)-7a-methyl-2,3,3a,5,6,7-hexahydrofuro[3,2-b]pyran-5-yl]propan-2-ol
- (2S,5R)-2-tert-butyl-5-methyl-5-prop-2-enyl-1,3-dioxolan-4-ol
- (1S,2R,3R,4R)-3-tert-butylperoxybicyclo[2.2.1]heptan-2-ol
- 3-methyl-5-phenyl-2-propan-2-yl-furan
- 8-phenylocta-1,2-dien-4-one
