2-(5-imidazol-1-ylpentoxy)-6-phenoxy-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCC(C(=O)O)OCCCCCN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCCC(C(=O)O)OCCCCCN2C=CN=C2
InChI
InChI=1S/C20H28N2O4/c23-20(24)19(11-5-8-15-25-18-9-3-1-4-10-18)26-16-7-2-6-13-22-14-12-21-17-22/h1,3-4,9-10,12,14,17,19H,2,5-8,11,13,15-16H2,(H,23,24)
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
- 2,2-dimethyl-N-phenoxy-N-(5-pyrazol-1-ylpentoxy)hexanamide
- phenyl 2,2-dimethyl-3-pentoxy-3-pyridin-2-ylsulfanyl-hexaneperoxoate
- 2,2-dimethyl-N-phenoxy-hexanamide
- phenyl 2,2-dimethyl-3-(5-pyridin-2-yloxypentoxy)hexaneperoxoate
- phenyl 2,2-dimethyl-3-[1-(pyridin-3-ylmethoxy)pentoxy]hexaneperoxoate
- 3-[6-(5-bromanylpentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid
- 2-(5-imidazol-1-ylpentoxy)phenol
- [5,6-bis(oxidanyl)naphthalen-2-yl] hydrogen carbonate
- (E)-6-phenylhex-2-en-4-yn-1-amine
- [(E)-7-bromanyl-2-methyl-hept-5-en-3-yn-2-yl]benzene
