6,7-dimethoxy-2-oxidanylidene-chromene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CC(=O)OC2=C1)C=O)OC
Isomeric SMILES
COC1=C(C(=C2C=CC(=O)OC2=C1)C=O)OC
InChI
InChI=1S/C12H10O5/c1-15-10-5-9-7(3-4-11(14)17-9)8(6-13)12(10)16-2/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
- 4-bromanyl-2-methylsulfanyl-thiophene
- methyl 2-[2,6-bis(fluoranyl)-4-sulfanyl-phenoxy]ethanoate
- (2R)-4-oxidanyl-6-oxidanylidene-4-sulfanylidene-1,4$l^{5}-azaphosphinane-2-carboxylic acid
- (4-nitrophenyl)-(1,3-thiazol-2-yl)methanone
- lithium 1-(1-ethoxyprop-2-enyl)benzotriazole
- ethyl 4-ethenyl-3,3-bis(fluoranyl)-2-oxidanylidene-heptanoate
- (3-nitrophenyl) 2-methylpropanoate
- (1S,3R,4R,5S)-1,3,4-tris(oxidanyl)-5-(3-oxidanylpropyl)cyclohexane-1-carboxylic acid
- 4-[1-(methylamino)-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid
- 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-one
