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2-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde
2-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC2=CC(=O)OC3=C2C=C(C=C3)Cl)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC2=CC(=O)OC3=C2C=C(C=C3)Cl)C=O
InChI
InChI=1S/C18H13ClO5/c1-22-16-4-2-3-11(9-20)18(16)23-10-12-7-17(21)24-15-6-5-13(19)8-14(12)15/h2-9H,10H2,1H3
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
- 1-(3-chlorophenyl)-3-[1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]urea
- 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-5-[2,6-bis(fluoranyl)phenyl]-1,3,4-oxadiazole
- 7-bromanyl-1-(phenylcarbonyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- diethyl 2-[(E,4R)-4-oxidanyl-5-phenylmethoxy-pent-2-enyl]propanedioate
- (2E,4E,6E)-8-[2,6-bis(chloranyl)-4-fluoranyl-phenoxy]-3,7-dimethyl-octa-2,4,6-trienoic acid
- dimethyl 2-(2-prop-1-en-2-yl-7,10-dioxadispiro[4.0.4^{6}.3^{5}]tridec-3-en-3-yl)propanedioate
- 2-piperidin-1-ium-1-ylethyl 1H-indol-1-ium-2-carboxylate dichloride
- (2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-prop-2-enoxy-ethanol
- ethyl (E)-3-[(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- 7-methoxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-2-one
