6,7-dimethoxy-1-benzofuran-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=COC2=C1OC)C=O
Isomeric SMILES
COC1=C(C=C2C=COC2=C1OC)C=O
InChI
InChI=1S/C11H10O4/c1-13-9-8(6-12)5-7-3-4-15-10(7)11(9)14-2/h3-6H,1-2H3
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-[(cyclohexylamino)methyl]-3-oxidanidyl-quinazolin-4-one
- 2-(dimethylaminomethyl)-3-oxidanidyl-quinazolin-4-one
- 9-methoxy-7-oxidanylidene-furo[3,2-g]chromene-6-carboxylic acid
- 2-(diethylaminomethyl)-3-oxidanidyl-quinazolin-4-one
- ethyl 9-methoxy-7-oxidanylidene-furo[3,2-g]chromene-6-carboxylate
- 3-oxidanidyl-2-(piperidin-1-ylmethyl)quinazolin-4-one
- 2-sulfanidylphenolate
- 1-[(Z)-1-naphtho[1,2-b][1]benzothiol-5-ylethylideneamino]urea
- (2R)-2-[(3S)-3-methyl-2-phenyl-aziridin-2-yl]pentan-2-ol
- (4R,5S,6R)-4,6-dimethyl-5-phenyl-4-propyl-3-oxa-2$l^{4}-thia-1-azabicyclo[3.1.0]hexane 2-oxide
