2-[11-(3-phenylphenoxy)undecyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C31H35NO3/c33-30-28-20-11-12-21-29(28)31(34)32(30)22-13-6-4-2-1-3-5-7-14-23-35-27-19-15-18-26(24-27)25-16-9-8-10-17-25/h8-12,15-21,24H,1-7,13-14,22-23H2
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
- 2-[6-[3-[2,6-bis(chloranyl)phenyl]phenoxy]hexyl]isoindole-1,3-dione
- 2-[5-[4-(2,6-diethylphenyl)phenoxy]pentyl]isoindole-1,3-dione
- 2-[6-[3-(2,6-dimethylphenyl)-2,4-dimethyl-phenoxy]hexyl]isoindole-1,3-dione
- 2-methyl-3-(2-methylphenyl)phenol
- N,N-diethyl-7-(2-methyl-5-phenyl-phenoxy)heptan-1-amine
- 5-[3-(2,6-diethylphenyl)phenoxy]-N-ethyl-pentan-1-amine
- 6-[4-(2-bromophenyl)phenoxy]hexan-1-amine
- 5-[4-(2,6-diethylphenyl)phenoxy]-N-ethyl-pentan-1-amine
- 1-[6-[3-(2-bromophenyl)phenoxy]hexyl]-4-methyl-piperazine
- 4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butan-1-amine
