2-[8-[2,4-bis(bromanyl)-3-phenyl-phenoxy]octyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2Br)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2Br)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O)Br
InChI
InChI=1S/C28H27Br2NO3/c29-23-16-17-24(26(30)25(23)20-12-6-5-7-13-20)34-19-11-4-2-1-3-10-18-31-27(32)21-14-8-9-15-22(21)28(31)33/h5-9,12-17H,1-4,10-11,18-19H2
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
- 1-(8-chloranyloctoxy)-2,4-bis(fluoranyl)-3-phenyl-benzene
- 4-[4-(2-methylphenyl)phenoxy]-4-propyl-morpholin-4-ium
- 2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione
- 1-[8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octyl]pyrrolidine
- 5-[4-(2,6-diethylphenyl)phenoxy]pentan-1-amine
- 1-(7-chloranylheptoxy)-3-(3-ethoxyphenyl)benzene
- 1-chloranyl-2-[4-(7-chloranylheptoxy)phenyl]-3-ethyl-benzene
- 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butyl]-4-ethyl-piperazine
- 6-[4-(4-methoxyphenyl)phenoxy]-N,N-dimethyl-hexan-1-amine
- 3-(3-methyl-5-phenyl-phenoxy)propan-1-amine
