2-[1-(2,6-dimethylphenoxy)ethyl]-1-methyl-4,5-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)C2=NCCN2C
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)C2=NCCN2C
InChI
InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)17-12(3)14-15-8-9-16(14)4/h5-7,12H,8-9H2,1-4H3
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
- 2,4,5-tris(fluoranyl)-6-nitro-3-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]phenol
- propyl N-[4-(2-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate
- 2-[1-(2,6-dimethylphenoxy)propyl]-4,5-dihydro-1H-imidazole
- 7-[(2S,3S)-5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]pyrrolidin-3-yl]heptanoic acid
- 3-[bis[[3,4-bis(phenylmethoxy)phenyl]methyl]amino]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl 4-[[(2S)-2-[[4-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoate
- N',N'-bis[[3,4-bis(phenylmethoxy)phenyl]methyl]propane-1,3-diamine
- methyl (2S)-2-[[(2S)-2-[[4-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-3-phenyl-propanoate
- methyl N-[5-(4-phenylmethoxyphenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
