2-(5-imidazol-1-ylpentoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCCCN2C=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCCCN2C=CN=C2
InChI
InChI=1S/C14H18N2O2/c17-13-6-2-3-7-14(13)18-11-5-1-4-9-16-10-8-15-12-16/h2-3,6-8,10,12,17H,1,4-5,9,11H2
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
- [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
- 6-methyl-6-phenyl-hept-1-en-4-yn-3-ol
- 2-azanylethyl-[azanyl(sulfanyl)methylidene]azanium bromide
- chloranyl(phenylchloranuidyl)boron
- europium(3+); oxygen(2-); chloride
- oxidanylideneeuropium hydrochloride
- (2-aminophenyl) butyl carbonate
- [2,5-bis(oxidanylidene)pyrrol-3-yl] methanoate
