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ethyl 2,2-dimethyl-6-[4-[5-(1-pyridin-2-ylethoxy)pentoxy]phenoxy]hexanoate
ethyl 2,2-dimethyl-6-[4-[5-(1-pyridin-2-ylethoxy)pentoxy]phenoxy]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C)CCCCOC1=CC=C(C=C1)OCCCCCOC(C)C2=CC=CC=N2
Isomeric SMILES
CCOC(=O)C(C)(C)CCCCOC1=CC=C(C=C1)OCCCCCOC(C)C2=CC=CC=N2
InChI
InChI=1S/C28H41NO5/c1-5-31-27(30)28(3,4)18-8-12-22-34-25-16-14-24(15-17-25)33-21-11-6-10-20-32-23(2)26-13-7-9-19-29-26/h7,9,13-17,19,23H,5-6,8,10-12,18,20-22H2,1-4H3
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-(4-phenylbutyl)-2-quinolin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide
- 6-[4-(5-imidazol-1-ylpentylperoxy)phenoxy]-6-oxidanylidene-hexanoate
- 6-[4-(5-imidazol-1-ylpentylperoxy)phenoxy]-6-oxidanylidene-hexanoic acid
- 2-(2-methyl-7-phenyl-7-phosphabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-3-phenylphosphanylidene-1,2-oxaphosphetan-4-one
- 1-(1-bromanylpropyl)-2,3-dinitro-benzene
- ethyl 6-[4-[5-(3,6-dihydropurin-7-yl)pentoxy]phenoxy]-2,2-dimethyl-hexanoate
- 2,2-dimethyl-6-(2-oxidanylphenoxy)hexanoic acid
- ethyl 2,2-dimethyl-6-[4-[5-(2-methylimidazol-2-yl)sulfanylpentoxy]phenoxy]hexanoate
- 3-(2,3-didehydro-8aH-quinazolin-3-ium-1-yl)-2H-1,3-benzothiazole
- ethyl 2,2-dimethyl-6-[4-(5-sulfanylpentoxy)phenoxy]hexanoate; 1-methyl-1,2,3,4-tetrazole
