2-[8-(3,4-diphenylphenoxy)octyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
InChI
InChI=1S/C34H33NO3/c36-33-30-19-11-12-20-31(30)34(37)35(33)23-13-3-1-2-4-14-24-38-28-21-22-29(26-15-7-5-8-16-26)32(25-28)27-17-9-6-10-18-27/h5-12,15-22,25H,1-4,13-14,23-24H2
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-[8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]octyl]isoindole-1,3-dione
- 1-[5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentyl]pyrrolidine
- 8-(3,5-dimethyl-4-phenyl-phenoxy)-N,N-dimethyl-octan-1-amine
- N,N-dimethyl-6-(3-phenylphenoxy)hexan-1-amine
- 5-(3-phenylphenoxy)pentan-1-amine
- 2-[8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]octyl]isoindole-1,3-dione
- 2-[5-(3-methoxy-4-phenyl-phenoxy)pentyl]isoindole-1,3-dione
- 1-[8-(3,4-diphenylphenoxy)octyl]piperazine
- 2-[7-[2,4-dimethyl-3-(2-methylphenyl)phenoxy]heptyl]isoindole-1,3-dione
- 2-[4-(3-phenylphenoxy)butyl]isoindole-1,3-dione
