furan-3-yl-(4-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=COC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=COC=C2
InChI
InChI=1S/C12H10O3/c1-14-11-4-2-9(3-5-11)12(13)10-6-7-15-8-10/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
- S-methyl 3-(1,3-dioxan-2-yl)propanethioate
- (E)-2,5-dimethyl-2,5-dinitro-hex-3-ene
- 5-propyl-3,6,7,8-tetrahydro-2H-azulen-1-one
- (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-1-yloxy)ethenolate
- 3-methyl-3-[(1E)-3-methylpenta-1,3,4-trienoxy]cyclohexene
- (Z)-2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanyl-ethenediazonium
- (8aR)-3,8a-dimethyl-7-methylidene-4,5,6,8-tetrahydro-1H-azulen-2-one
- 2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanenitrile
- 3-pent-4-enyl-2-prop-2-enyl-cyclopent-2-en-1-one
- methyl (2S)-2-[(2S,5R)-5-(2-hydroxyethyl)oxolan-2-yl]propanoate
