1-[(4-fluorophenyl)-(6-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=CC=C(C=C2)F)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=CC=C(C=C2)F)N3CCNCC3
InChI
InChI=1S/C17H20FN3/c1-13-3-2-4-16(20-13)17(21-11-9-19-10-12-21)14-5-7-15(18)8-6-14/h2-8,17,19H,9-12H2,1H3
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
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-pyridin-3-yl-methyl]piperazine
- 1-(azepan-1-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone
- 2-(2-fluorophenyl)-5-oxidanyl-1-(oxolan-2-ylmethyl)-4-phenyl-2H-pyridine-3,6-dione
- 3-[(3-methylsulfanylphenyl)amino]-2-thiophen-3-yl-prop-2-enenitrile
- 3-[(4-chlorophenyl)amino]-2-thiophen-3-yl-prop-2-enenitrile
- 3-(dimethylaminomethylidene)-2-benzofuran-1-one
- 4-(dimethylaminomethylidene)-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
- 3-[(2,4-dichlorophenyl)amino]-2-thiophen-3-yl-prop-2-enenitrile
- 3-(3-nitrophenoxy)-N-(2-nitrophenyl)benzamide
- [4-[2-[3-[1,3-bis(oxidanylidene)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]carbonyloxyethanoyl]phenyl] thiophene-2-carboxylate
