2-[1-(2-methoxyphenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C)C2=CC=CO2
Isomeric SMILES
COC1=CC=CC=C1C(=C)C2=CC=CO2
InChI
InChI=1S/C13H12O2/c1-10(12-8-5-9-15-12)11-6-3-4-7-13(11)14-2/h3-9H,1H2,2H3
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-methyl-2-(phenylmethylsulfanyl)propanal
- 3-(4-propan-2-ylphenyl)cyclobut-3-ene-1,2-dione
- 4-(thiophen-2-ylmethyl)cyclohexan-1-one
- 8-methyl-2,3-dihydro-1H-dibenzofuran-4-one
- (E)-3-(4-butylthiophen-3-yl)prop-2-enal
- 1-(phenylmethylsulfanyl)but-3-en-2-ol
- 3-[(1S,2S)-2-phenylcyclopropyl]-2H-furan-5-one
- ethyl N-methyl-N-phenyl-carbamimidothioate
- 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl ethanoate
- 2-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-ol
