2-(10-anthracen-9-yloxydecyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C32H33NO3/c34-31-28-19-11-12-20-29(28)32(35)33(31)21-13-5-3-1-2-4-6-14-22-36-30-26-17-9-7-15-24(26)23-25-16-8-10-18-27(25)30/h7-12,15-20,23H,1-6,13-14,21-22H2
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
- 3-anthracen-9-yloxy-N,N-dimethyl-propan-1-amine phosphate
- 2-(4-anthracen-9-yloxybutyl)isoindole-1,3-dione
- 2-(4-chlorophenyl)sulfanyl-2-(3,4-dimethoxyphenyl)-5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]pentanenitrile
- 4-(2-chloranylanthracen-9-yl)oxy-N,N-dimethyl-butan-1-amine
- 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline
- 2-[3-(3-chloranylanthracen-9-yl)oxypropyl]-1,1-dimethyl-diazane
- 5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-ethyl-amino]-2-(3-methoxyphenyl)-2-phenylsulfanyl-pentanenitrile
- 5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3-methoxyphenyl)-2-propan-2-yl-pentanenitrile
- 2-[3-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile
- 2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
