2-[6-[4-(4-phenylphenyl)phenoxy]hexyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C32H29NO3/c34-31-29-12-6-7-13-30(29)32(35)33(31)22-8-1-2-9-23-36-28-20-18-27(19-21-28)26-16-14-25(15-17-26)24-10-4-3-5-11-24/h3-7,10-21H,1-2,8-9,22-23H2
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
- 1-(7-chloranylheptoxy)-2,4-dimethyl-3-(2-methylphenyl)benzene
- 12-(4-phenylphenoxy)dodecan-1-amine
- 10-(3-phenylphenoxy)decan-1-amine
- 1-(3-chloranylpropoxy)-2-methyl-4-phenyl-benzene
- 2-[3-(3-phenylphenoxy)propyl]isoindole-1,3-dione
- 5-(8-chloranyloctoxy)-1,3-bis(fluoranyl)-2-phenyl-benzene
- 2-[7-[3-(2-chloranyl-6-ethyl-phenyl)phenoxy]heptyl]isoindole-1,3-dione
- N,N-diethyl-7-(2-methyl-4-phenyl-phenoxy)heptan-1-amine
- 2-[9-(3,5-dimethoxy-4-phenyl-phenoxy)nonyl]isoindole-1,3-dione
- 1-(5-chloranylpentoxy)-2-ethyl-3-(2-ethylphenyl)benzene
