1-[3-(4-methoxyphenoxy)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2C=CN=C2
InChI
InChI=1S/C13H16N2O2/c1-16-12-3-5-13(6-4-12)17-10-2-8-15-9-7-14-11-15/h3-7,9,11H,2,8,10H2,1H3
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
- (3-morpholin-4-ylcarbothioylsulfanyl-1,4-dioxan-2-yl) morpholine-4-carbodithioate
- N-[2,2,2-tris(chloranyl)-1-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide
- 4,5-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
- 1-[5-(4-methoxyphenoxy)pentyl]imidazole
- 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
