2-[7-(2-methyl-5-phenyl-phenoxy)heptyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=CC=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=CC=C2)OCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C28H29NO3/c1-21-16-17-23(22-12-6-5-7-13-22)20-26(21)32-19-11-4-2-3-10-18-29-27(30)24-14-8-9-15-25(24)28(29)31/h5-9,12-17,20H,2-4,10-11,18-19H2,1H3
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
- N,N-dimethyl-7-(3-phenylphenoxy)heptan-1-amine
- 6-(3,5-dimethyl-4-phenyl-phenoxy)-N,N-dimethyl-hexan-1-amine
- 1-[8-(2-chloranyl-4-methyl-3-phenyl-phenoxy)octyl]pyrrolidine
- 2-[6-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]hexyl]isoindole-1,3-dione
- N,N-dimethyl-11-(4-phenylphenoxy)undecan-1-amine
- 1-[6-[4-(4-phenylphenyl)phenoxy]hexyl]pyrrolidine
- N,N-dimethyl-4-(4-phenylphenoxy)butan-1-amine
- 4-[4-(2-methylphenyl)phenoxy]butan-1-amine
- 3-(2,6-diethylphenyl)phenol
- 2-ethyl-3-(2-ethylphenyl)phenol
