2-[2-(2-methoxyphenyl)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazole
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Canonical SMILES:
COC1=CC=CC=C1C(CC2=NCCN2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1C(CC2=NCCN2)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-21-17-10-6-5-9-15(17)16(13-18-19-11-12-20-18)14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3,(H,19,20)
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-(1,2,4-triazol-1-ylmethyl)-2H-indazole
- 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- 9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- 2-(2-oxidanylidene-6-thiophen-2-yl-azepan-1-yl)butanamide
- (5E,7E)-octadeca-5,7-dienoic acid
- (4E,6E)-octadeca-4,6-dienoic acid
- 2-[1-(aminomethyl)-2,2,5,5-tetramethyl-cyclopentyl]ethanoic acid
- (14E,16E)-octadeca-14,16-dienoic acid
- (9Z)-18-oxidanylcyclooctadec-9-en-1-one
- ethyl 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]ethanoate

