2-(9-anthracen-9-yloxynonyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C31H31NO3/c33-30-27-18-10-11-19-28(27)31(34)32(30)20-12-4-2-1-3-5-13-21-35-29-25-16-8-6-14-23(25)22-24-15-7-9-17-26(24)29/h6-11,14-19,22H,1-5,12-13,20-21H2
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
- 9-(2-chloroethyloxy)anthracene
- 3-anthracen-9-yloxy-N,N-di(propan-2-yl)propan-1-amine
- 4-(3-methoxyanthracen-9-yl)oxy-N,N-dimethyl-butan-1-amine
- 2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- 2-[2-[3,6-bis(chloranyl)anthracen-9-yl]oxyethyl]isoindole-1,3-dione
- 5-[[4-(ethylamino)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine
- 2-[4-(3-methoxyanthracen-9-yl)oxybutylamino]ethanol
- N-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]-N-methyl-nitrous amide
- 1-[12-(1,8-dimethylanthracen-9-yl)oxydodecyl]pyrrolidine
- aniline; 3-(4-azanyl-3,5-diethoxy-phenyl)but-3-enoic acid
