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