4-[5-(trifluoromethyl)pyridin-2-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1COCCN1C2=NC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C10H11F3N2O/c11-10(12,13)8-1-2-9(14-7-8)15-3-5-16-6-4-15/h1-2,7H,3-6H2
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
- N-(2-cyanophenyl)-5-nitro-furan-2-carboxamide
- 9-methyl-2-(6-methylpyrimidin-4-yl)sulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine
- 1-[(3-fluorophenyl)methyl]-4-phenyl-piperazine
- N-(furan-2-ylmethyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide
- 1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-methyl-1,4-diazepane
- ethyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
- 4-[(2-methoxyphenyl)methyl]thiomorpholine
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]azepane
- 2-[(2-methyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline
