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3,5-bis(oxidanyl)-4-phenacyloxy-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde
3,5-bis(oxidanyl)-4-phenacyloxy-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=C(C=C(C(=C2O)C3=C(C(=C(C=C3)O)O)O)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=C(C=C(C(=C2O)C3=C(C(=C(C=C3)O)O)O)C=O)O
InChI
InChI=1S/C21H16O8/c22-9-12-8-15(24)21(29-10-16(25)11-4-2-1-3-5-11)20(28)17(12)13-6-7-14(23)19(27)18(13)26/h1-9,23-24,26-28H,10H2
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
- 5,7-dimethyl-6-nitro-quinoline
- 2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde
- 6-azanyl-5,8-dimethyl-quinoline-4-carbonitrile
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,7-dimethyl-quinolin-6-amine
- 5-(2-chloranylethanoyl)-3,3-bis(hydroxymethyl)-8a-oxidanyl-2,4-dihydro-1,4-benzoxazin-8-one
- N-(4,5-dihydro-1H-imidazol-2-yl)quinolin-6-amine
- 2-[2,3,4-tris(oxidanyl)phenyl]ethanoate
- 6-isothiocyanato-5,8-dimethyl-quinoline-4-carbonitrile
- 2-[2,3,4-tris(oxidanyl)phenyl]ethanoic acid
- 4-methoxy-3,5-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde
