2-[6-[3-(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(=CC=C3)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)OCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C32H29NO3/c34-31-29-15-6-7-16-30(29)32(35)33(31)21-8-1-2-9-22-36-28-14-10-13-27(23-28)26-19-17-25(18-20-26)24-11-4-3-5-12-24/h3-7,10-20,23H,1-2,8-9,21-22H2
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-[3-(3-chloranyl-4-phenyl-phenoxy)propyl]piperidine
- 3-(3-chloranyl-4-phenyl-phenoxy)-N,N-dimethyl-propan-1-amine
- 2-[3-(3-methyl-5-phenyl-phenoxy)propylamino]ethanol
- N,N-dimethyl-6-(4-phenylphenoxy)hexan-1-amine
- N-butyl-5-(3-methoxy-4-phenyl-phenoxy)-N-methyl-pentan-1-amine
- 2-chloranyl-1-(8-chloranyloctoxy)-4-methyl-3-phenyl-benzene
- 2-[4-(4-chloranylbutoxy)phenyl]-1,3-dimethyl-benzene
- N,N-dimethyl-10-(3-phenylphenoxy)decan-1-amine
- 2-[4-(2-methyl-4-phenyl-phenoxy)butyl]isoindole-1,3-dione
- 1-[4-[4-(2-methylphenyl)phenoxy]butyl]pyrrolidine
