2-[9-(4-phenylphenoxy)nonyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C29H31NO3/c31-28-26-15-9-10-16-27(26)29(32)30(28)21-11-4-2-1-3-5-12-22-33-25-19-17-24(18-20-25)23-13-7-6-8-14-23/h6-10,13-20H,1-5,11-12,21-22H2
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
- ethyl 2-[2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoyl-oxidanidyl-amino]-3-phenyl-propanoate
- N,N-dimethyl-4-(3-phenylphenoxy)butan-1-amine
- N-oxidanidyl-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide
- 2-[8-[3-(2,6-dimethylphenyl)-2-methyl-phenoxy]octyl]isoindole-1,3-dione
- 8-(2-chloranyl-4-methyl-3-phenyl-phenoxy)octan-1-amine
- 1-(11-chloranylundecoxy)-4-phenyl-benzene
- 5-(4-chloranylbutoxy)-1,3-dimethyl-2-phenyl-benzene
- 1-chloranyl-5-(8-chloranyloctoxy)-3-methyl-2-phenyl-benzene
- N,N-dimethyl-3-(3-phenylphenoxy)propan-1-amine
- 8-[2,4-bis(bromanyl)-3-phenyl-phenoxy]octan-1-amine
