(4S)-1-(4-methylphenyl)-4-propan-2-yl-4,5-dihydroimidazole
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Canonical SMILES:
CC1=CC=C(C=C1)N2CC(N=C2)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C[C@@H](N=C2)C(C)C
InChI
InChI=1S/C13H18N2/c1-10(2)13-8-15(9-14-13)12-6-4-11(3)5-7-12/h4-7,9-10,13H,8H2,1-3H3/t13-/m1/s1
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-[(E)-3-piperidin-1-ylprop-1-enyl]pyridine
- N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]ethanamide
- ethyl 1-trimethylsilylprop-2-enyl carbonate
- 1-[(1R,3E,4R)-3-diazanylidene-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine
- 1-(methoxymethoxy)decane
- 3-tris(prop-2-enyl)silylpropan-1-amine
- lithium [tert-butyl(dimethyl)silyl]-trimethylsilyl-azanide
- 2,2-bis(trimethylsilyl)ethenethione
- (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride
- (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-azetidin-2-one

