5-(furan-2-yl)-2-methoxy-benzaldehyde
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Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CO2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CO2)C=O
InChI
InChI=1S/C12H10O3/c1-14-11-5-4-9(7-10(11)8-13)12-3-2-6-15-12/h2-8H,1H3
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
- (2S)-1-(phenylmethyl)-2-[(Z)-prop-1-enyl]pyrrolidine
- 8-phenyloct-4-yn-1-amine
- 4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-amine
- 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)ethanoic acid
- 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione
- 3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepine-5-thione
- N-methyldecanethioamide
- 2-azanyl-4-chloranyl-6-methyl-3-oxidanyl-benzoic acid
- 6-chloranyl-N-ethyl-3-nitro-pyridin-2-amine

