2-[5-(4-methoxy-3-phenyl-phenoxy)pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)OCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C26H25NO4/c1-30-24-15-14-20(18-23(24)19-10-4-2-5-11-19)31-17-9-3-8-16-27-25(28)21-12-6-7-13-22(21)26(27)29/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3
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
- N,N-dimethyl-9-(4-phenylphenoxy)nonan-1-amine
- N-butyl-7-[3-(3-ethoxyphenyl)phenoxy]-N-methyl-heptan-1-amine
- diethyl 2-[1-(2,3-dihydroindol-1-yl)ethylidene]propanedioate
- terephthalic acid carbonate
- 5-[2-ethyl-3-(2-ethylphenyl)phenoxy]pentan-1-amine
- 8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]octan-1-amine
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 6-[1-(5-methylfuran-2-yl)ethenyl]-4-oxidanyl-oxan-2-one
- 4-[3-(2,6-dimethylphenyl)phenoxy]butan-1-amine
- 6-[1-(5-methylfuran-2-yl)ethenyl]-4-oxidanyl-oxan-2-one
- 2-[5-[2-nitro-4-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
