2-[1-[3-[bis(fluoranyl)methyl]-2-methyl-phenoxy]butyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CN1)OC2=CC=CC(=C2C)C(F)F
Isomeric SMILES
CCCC(C1=NC=CN1)OC2=CC=CC(=C2C)C(F)F
InChI
InChI=1S/C15H18F2N2O/c1-3-5-13(15-18-8-9-19-15)20-12-7-4-6-11(10(12)2)14(16)17/h4,6-9,13-14H,3,5H2,1-2H3,(H,18,19)
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
- [[1-(5-chloranyl-1-benzothiophen-3-yl)-2-[[(E)-2-(3,5-dimethoxyphenyl)ethenyl]amino]-2-oxidanylidene-ethyl]-methyl-phosphoryl]oxymethyl 2,2-dimethylpropanoate
- 2-azanyl-4-[methyl(oxidanyl)phosphoryl]butanoic acid; propan-2-amine
- 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide; S-(phenylmethyl) N,N-dipropylcarbamothioate
- [[2-[[(E)-2-[2,4-bis(fluoranyl)phenyl]ethenyl]amino]-1-(5-chloranyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]-methyl-phosphoryl]oxymethyl 2,2-dimethylpropanoate
- [[1-(5-chloranyl-1-benzothiophen-3-yl)-2-oxidanylidene-2-[[(E)-2-[3-(trifluoromethyloxy)phenyl]ethenyl]amino]ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
- [[2-[[(E)-2-[2,3-bis(fluoranyl)phenyl]ethenyl]amino]-1-(5-chloranyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethoxy]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
- N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-5-(2-oxidanylidenepyridin-1-yl)furan-2-carboxamide
- 2-methyl-N-[2-methyl-4-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-1,3-oxazole-4-carboxamide
- 3,5-dimethyl-N-[3-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-1,2-oxazole-4-carboxamide
- 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
