2-methoxydibenzofuran-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OC3=CC=CC=C32)C=O
Isomeric SMILES
COC1=C(C2=C(C=C1)OC3=CC=CC=C32)C=O
InChI
InChI=1S/C14H10O3/c1-16-11-6-7-13-14(10(11)8-15)9-4-2-3-5-12(9)17-13/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
- (1R)-2-phenylmethoxy-1-[(2R,3R)-3-prop-2-enyloxiran-2-yl]ethanol
- 1-methyl-7-oxidanyl-xanthen-9-one
- ethyl (2R)-2-[(R)-oxidanyl(phenyl)methyl]pent-4-enoate
- 3-azanyl-2-methyl-pyrido[2,3-h]quinazolin-4-one
- methyl (E,2R)-2-[(R)-oxidanyl(phenyl)methyl]hex-4-enoate
- ethyl (1R,6R)-9-methylidene-10-oxidanylidene-bicyclo[4.3.1]dec-7-ene-6-carboxylate
- dimethyl 3-tert-butyl-3-methyl-cyclopropene-1,2-dicarboxylate
- 7-(2-methylbutyl)-1,5-benzodioxepin-3-one
- ethyl 2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate
- ethyl 2-[1-(dicyanomethyl)cyclohexyl]ethanoate
