2-[1-(2,4,6-trimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(C)C2=NCCN2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(C)C2=NCCN2)C
InChI
InChI=1S/C14H20N2O/c1-9-7-10(2)13(11(3)8-9)17-12(4)14-15-5-6-16-14/h7-8,12H,5-6H2,1-4H3,(H,15,16)
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
- methyl 6-methyl-4-[[(2S)-2-[[6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-3-oxidanyl-heptanoate
- methyl 6-methyl-4-[[(2S)-2-[[6-methyl-4-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-3-oxidanyl-heptanoate
- 2-chloranyl-N-methyl-N-[2-[4-[(11S,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]phenoxy]ethyl]ethanamide
- 5-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-bromanyl-N-methyl-N-[5-[4-[(11S,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]phenoxy]pentyl]ethanamide
- 2-[1-(2,6-dimethylphenoxy)ethyl]-1,4,5,6-tetrahydropyrimidine
- methyl N-(5-methyl-5-phenyl-1,4-dihydroimidazol-2-yl)carbamate
- 2-bromanyl-N-methyl-N-[2-[4-[(11S,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]phenoxy]ethyl]ethanamide
- 2-[1-(2,6-dimethylphenoxy)ethyl]-1-methyl-4,5-dihydroimidazole
- 2,4,5-tris(fluoranyl)-6-nitro-3-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]phenol
