2-[9-(2-methoxyanthracen-9-yl)oxynonyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
COC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C32H33NO4/c1-36-25-18-17-24-21-23-13-7-8-14-26(23)30(29(24)22-25)37-20-12-6-4-2-3-5-11-19-33-31(34)27-15-9-10-16-28(27)32(33)35/h7-10,13-18,21-22H,2-6,11-12,19-20H2,1H3
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
- 5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3-methoxyphenyl)-2-phenylsulfanyl-pentanenitrile
- 3-chloranyl-4-methyl-10H-anthracen-9-one
- 2-(10-anthracen-9-yloxydecyl)isoindole-1,3-dione
- 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
