1-[6-methoxy-5-(trifluoromethyl)pyridin-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=N1)N2CCNCC2)C(F)(F)F
Isomeric SMILES
COC1=C(C=CC(=N1)N2CCNCC2)C(F)(F)F
InChI
InChI=1S/C11H14F3N3O/c1-18-10-8(11(12,13)14)2-3-9(16-10)17-6-4-15-5-7-17/h2-3,15H,4-7H2,1H3
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
- 4-(1,3-benzodioxol-5-ylmethylamino)quinazoline-6-carboxamide
- phenacyl 4-nitrobenzenesulfonate
- 4-nitro-1-[1-(phenylsulfonyl)pyrrol-3-yl]butan-1-one
- N-[bis(azanyl)methylideneamino]-2-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]ethanamide
- 6-(1-phenoxybuta-2,3-dien-2-yloxyamino)chromen-2-one
- 1-(1-adamantyl)-3-[3,4-bis(fluoranyl)-2-oxidanyl-phenyl]urea
- (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(4-methoxyphenyl)carbonyl-cyclohexa-2,4-dien-1-one
- 10-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
- 9-methyl-1-(3-nitrophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole
- N-[[(2R,3R,4R,5R)-3,4,5-tris(oxidanyl)-6-oxidanylidene-1-propyl-piperidin-2-yl]methyl]benzamide
