2-[8-(3-phenylphenoxy)octyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C28H29NO3/c30-27-25-17-8-9-18-26(25)28(31)29(27)19-10-3-1-2-4-11-20-32-24-16-12-15-23(21-24)22-13-6-5-7-14-22/h5-9,12-18,21H,1-4,10-11,19-20H2
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-(methoxycarbonylamino)ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]ethanoate
- 4-(3-phenylphenoxy)butan-1-amine
- 3-diethoxyphosphorylpropyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate
- (E)-5,6-bis(oxidanyl)hex-2-enenitrile
- 3-[2,3-bis(oxidanyl)-1-phenyl-propoxy]-3-phenyl-propane-1,2-diol
- [ethyl(methoxycarbonyl)amino] 2-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- 2,6-dibutyl-4-(dioctadecoxyphosphorylmethyl)phenol
- [2-bromanyl-1-(methoxycarbonylamino)ethyl] ethanoate
- benzaldehyde; ethanal
- [ethyl(2-methylpropoxycarbonyl)amino] 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate
