2-(11-anthracen-9-yloxyundecyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C33H35NO3/c35-32-29-20-12-13-21-30(29)33(36)34(32)22-14-6-4-2-1-3-5-7-15-23-37-31-27-18-10-8-16-25(27)24-26-17-9-11-19-28(26)31/h8-13,16-21,24H,1-7,14-15,22-23H2
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
- 2,7-bis(chloranyl)-10-(2-chloroethyloxy)anthracene
- 9-(10-chloranyldecoxy)anthracene
- 5-(2-methoxy-7-methyl-anthracen-9-yl)oxy-N,N-dimethyl-pentan-1-amine
- 2-chloranyl-10-(3-chloranylpropoxy)anthracene
- 4-(4-methylanthracen-9-yl)oxybutan-1-amine
- 2-[3,6-bis(chloranyl)anthracen-9-yl]oxy-N,N-dimethyl-ethanamine
- 2-[4-(2-methylpropyl)phenyl]-N-oxidanidyl-N-(1-phenylethyl)propanamide
- N-oxidanidyl-2-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide
- N-oxidanidyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)ethanamide
- 1-(6-chloranylhexoxy)-4-(4-phenylphenyl)benzene
