1,8-bis(2,4-dimethoxyphenyl)octane-1,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)CCCCCCC(=O)C2=C(C=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)CCCCCCC(=O)C2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C24H30O6/c1-27-17-11-13-19(23(15-17)29-3)21(25)9-7-5-6-8-10-22(26)20-14-12-18(28-2)16-24(20)30-4/h11-16H,5-10H2,1-4H3
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
- 3,5-bis[(3-chlorophenyl)carbonylamino]benzoic acid
- methyl 2-[[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-(4-nitrophenyl)sulfonyl-amino]ethanoate
- 5-methyl-2-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidine-3,7-dione
- N-[[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]carbamothioyl]-4-propan-2-yl-benzamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
- methyl 3-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate
- 4-chloranyl-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methyl]aniline
- 2-(1-adamantyl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide
- 2-[(3-methoxy-4-methyl-phenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- N-(3-methoxyphenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
