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ethanoic acid; 1-[6-propoxy-5-(trifluoromethyl)pyridin-2-yl]piperazine
ethanoic acid; 1-[6-propoxy-5-(trifluoromethyl)pyridin-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=N1)N2CCNCC2)C(F)(F)F.CC(=O)O
Isomeric SMILES
CCCOC1=C(C=CC(=N1)N2CCNCC2)C(F)(F)F.CC(=O)O
InChI
InChI=1S/C13H18F3N3O.C2H4O2/c1-2-9-20-12-10(13(14,15)16)3-4-11(18-12)19-7-5-17-6-8-19;1-2(3)4/h3-4,17H,2,5-9H2,1H3;1H3,(H,3,4)
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-[6-propoxy-5-(trifluoromethyl)pyridin-2-yl]piperazine
- N-[[(5S)-3-[3-fluoranyl-4-(1-methanoyl-3-methyl-azetidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide
- (9E,17E)-18-bromanyloctadeca-9,17-dien-5,7-diynoic acid
- methyl (E)-3-[(4-aminophenyl)carbonylamino]-2-(2,2-dimethoxyethylcarbamoyl)prop-2-enoate
- (2-oxidanylidene-4-phenyl-butyl) 4-nitrobenzenesulfonate
- N'-[2-(furan-2-ylmethyl)cyclohexyl]-N,N,N'-trimethyl-propane-1,3-diamine dihydrochloride
- (5Z)-5-[[3-(4-oxidanylidenechromen-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N'-[2-(furan-2-ylmethyl)cyclohexyl]-N,N,N'-trimethyl-propane-1,3-diamine
- (3S,3aS,7aR)-7a-methyl-6-phenylselanyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
