5-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C=O
InChI
InChI=1S/C18H18O6/c1-21-13-5-6-14(12(7-13)10-19)17(20)11-8-15(22-2)18(24-4)16(9-11)23-3/h5-10H,1-4H3
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
- 2-(2-hydroxyphenyl)carbonylcyclohexan-1-one
- 5-methylspiro[4H-isochromene-1,3'-benzo[g][2]benzofuran]-1',3-dione
- 3-(4-iodanylbutyl)-3-methyl-4,5,6,7-tetrahydro-2-benzofuran-1-one
- (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enal
- methyl (1R,4S)-4-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethyl]cyclohex-2-ene-1-carboxylate
- 7-(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-chromene
- 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]naphthalene-1,4-dione
- 10-methoxy-8-methyl-1,6-bis(oxidanyl)tetracene-5,12-dione
- 1,3-bis[(4-ethoxyphenyl)amino]urea
- (Z)-3-[3,5-di(propan-2-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]but-2-en-1-ol
