1-[5-(4-methoxyphenoxy)pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCN2C=CN=C2
InChI
InChI=1S/C15H20N2O2/c1-18-14-5-7-15(8-6-14)19-12-4-2-3-10-17-11-9-16-13-17/h5-9,11,13H,2-4,10,12H2,1H3
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-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide hydrobromide
- 1-[3-(4-iodanylphenoxy)propyl]imidazole hydrochloride
- 1-[3-(4-iodanylphenoxy)propyl]imidazole
- 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
- 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
- 1-(4-tert-butylphenoxy)-3-(diethylamino)propan-2-ol hydrochloride
- 1-(4-tert-butylphenoxy)-3-(diethylamino)propan-2-ol
- 4,4,5,5,5-pentakis(fluoranyl)pentyl 4-(cyclohexylamino)-4-oxidanylidene-butanoate
- diethyl 2-[4-(2-tert-butylphenoxy)butyl]propanedioate
- 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(2-fluorophenyl)amino]ethyl]butanamide
