2-[12-(4-phenylphenoxy)dodecyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C32H37NO3/c34-31-29-18-12-13-19-30(29)32(35)33(31)24-14-7-5-3-1-2-4-6-8-15-25-36-28-22-20-27(21-23-28)26-16-10-9-11-17-26/h9-13,16-23H,1-8,14-15,24-25H2
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-(9-chloranylnonoxy)-3-phenyl-benzene
- 2-[3-(4-phenylphenoxy)propyl]isoindole-1,3-dione
- 2-[5-[3-(2,6-diethylphenyl)phenoxy]pentyl]isoindole-1,3-dione
- 10-(4-phenylphenoxy)decan-1-amine
- 1-(6-chloranylhexoxy)-3-(4-phenylphenyl)benzene
- 8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]-N-ethyl-octan-1-amine
- 4-[2-methyl-3-(2-methylphenyl)phenoxy]butan-1-amine
- 3-(2-chloranyl-3-phenyl-phenoxy)propan-1-amine
- 6-(3,5-dimethyl-4-phenyl-phenoxy)hexan-1-amine
- 4-(3,5-dimethyl-4-phenyl-phenoxy)butan-1-amine
