1,8-bis(4-ethoxyphenyl)octane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C24H30O4/c1-3-27-21-15-11-19(12-16-21)23(25)9-7-5-6-8-10-24(26)20-13-17-22(18-14-20)28-4-2/h11-18H,3-10H2,1-2H3
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
- 2,7-bis(diethylaminomethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione
- [4-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenyl] 2,4-bis(chloranyl)benzoate
- 1,8-bis(4-butoxyphenyl)-2,7-bis(diethylaminomethyl)octane-1,8-dione
- 2,7-bis(diethylaminomethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione
- [4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1,8-bis(4-butoxyphenyl)-2,7-bis(dimethylaminomethyl)octane-1,8-dione
- 2,7-bis(dimethylaminomethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione
- 2-(4-bromophenyl)-1-(2-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
- 2,7-bis[(tert-butylamino)methyl]-1,8-bis(4-propoxyphenyl)octane-1,8-dione
- 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-methoxyethyl)benzamide
