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3-methoxy-2-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde
3-methoxy-2-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2COC3=C(C=CC=C3OC)C=O
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2COC3=C(C=CC=C3OC)C=O
InChI
InChI=1S/C19H16O5/c1-12-6-7-16-15(8-12)14(9-18(21)24-16)11-23-19-13(10-20)4-3-5-17(19)22-2/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
- [(1S,2S)-2-nitro-2-[(1R,2R)-1-nitro-2-phenyl-cyclopropyl]cyclopropyl]benzene
- 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-bis(oxidanyl)butoxy]benzenecarbonitrile
- 1-[(2R,5S)-5-(hydroxymethyl)-4-(2-phenylethynyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- (1R,7Z,9S,10R,12S)-10,12-bis(prop-2-enoxy)-13-oxabicyclo[7.3.1]tridec-7-ene-4,5-diol
- N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine
- diethyl (Z)-2-[(1R,5R)-2-methyl-1-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-yl]but-2-enedioate
- ethyl (3aR,5R,8aR)-3a-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-1,2,3,5,6,7,8,8a-octahydroazulene-5-carboxylate
- methyl (2R,3S)-2-(3,5-dimethoxyphenyl)-4-(methylamino)-3-methylsulfanyl-4-oxidanylidene-butanoate
- methyl 2-[3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2H-pyridin-4-yl]ethanoate
- 3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-4-(propan-2-ylideneamino)-1H-1,2,4-triazole-5-thione
