2-[7-[3-(3-ethoxyphenyl)phenoxy]heptyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C29H31NO4/c1-2-33-24-14-10-12-22(20-24)23-13-11-15-25(21-23)34-19-9-5-3-4-8-18-30-28(31)26-16-6-7-17-27(26)29(30)32/h6-7,10-17,20-21H,2-5,8-9,18-19H2,1H3
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-[4-[4-[3-(2,6-dimethylphenyl)phenoxy]butyl]piperazin-1-yl]ethanol
- 6-[3-[2,6-bis(chloranyl)phenyl]phenoxy]-N-ethyl-N-methyl-hexan-1-amine
- 1-[4-[3-(2-methylphenyl)phenoxy]butyl]pyrrolidine
- 2-[4-[2-methyl-3-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione
- 2-[3-(3-methyl-5-phenyl-phenoxy)propyl]isoindole-1,3-dione
- 7-[3-(3-ethoxyphenyl)phenoxy]heptan-1-amine
- 2-[4-(8-chloranyloctoxy)-2-methyl-phenyl]-1,3-dimethyl-benzene
- 5-(8-chloranyloctoxy)-1,3-dimethyl-2-phenyl-benzene
- 2-[5-[3-(3,4,5-triethylphenyl)phenoxy]pentyl]isoindole-1,3-dione
- 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octan-1-amine
