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3-methoxy-2-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde
3-methoxy-2-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C=C2COC3=C(C=CC=C3OC)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C=C2COC3=C(C=CC=C3OC)C=O
InChI
InChI=1S/C19H16O6/c1-22-14-6-7-16-15(9-14)13(8-18(21)25-16)11-24-19-12(10-20)4-3-5-17(19)23-2/h3-10H,11H2,1-2H3
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
- methyl 4,6-dinitro-1-phenyl-indazole-3-carboxylate
- methyl (2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)-2-oxidanyl-propanoate
- 2-[2-[2-azanyl-6-(cyclopropylamino)purin-9-yl]ethoxy]ethylphosphonic acid
- ethyl 2-azanyl-3-cyano-5-(4-methoxyphenyl)carbonyl-4-oxidanyl-benzoate
- (4-methoxyphenyl)-[3-(4-nitrophenyl)-1,2-thiazol-5-yl]methanone
- (3R,4S,5R)-2-azanyl-6-[(2S,3R,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-hexane-1,3,4,5-tetrol
- [(1S,2R,3R,4S,5S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-5-yl]methanol
- (1R,2R,5S,8S)-2,8-bis(phenylmethoxy)-4,7-dioxabicyclo[3.2.1]octan-6-one
- ethyl 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]ethanoate
- 10-methyl-10-oxidanyl-7,7-diphenyl-3,8,9-trioxaspiro[4.5]decan-4-one
