5-[4-(4-cyanophenyl)phenoxy]pentyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC(=C)C(=O)OCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C22H23NO3/c1-17(2)22(24)26-15-5-3-4-14-25-21-12-10-20(11-13-21)19-8-6-18(16-23)7-9-19/h6-13H,1,3-5,14-15H2,2H3
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
- 4-bromanylbutyl 3-acetyloxypropanoate
- 4-azanylbenzenecarbonitrile; 1-methyl-4-nitro-benzene
- 4-azanylbutyl 3-acetyloxypropanoate
- 10-oxidanyldecyl 6,7-dicyanospiro[4aH-pyrrolo[1,2-b]pyridazine-5,9'-fluorene]-3-carboxylate
- 4-bromanylbutyl 2-acetyloxyethanoate
- [4-(4-cyanophenyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
- purin-3-amine; thallium(1+)
- 2-chloranyl-N-(4-methoxyphenyl)-7H-purin-6-amine
- ethyl 4-[[2-[[2-(dimethylamino)phenyl]amino]-7H-purin-6-yl]amino]benzoate
- N2-(4-azanylcyclohexyl)-7H-purine-2,6-diamine dihydrochloride
