1-[(3-fluorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3
Isomeric SMILES
CC1=CN=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3
InChI
InChI=1S/C17H20FN3/c1-13-5-6-16(20-12-13)17(21-9-7-19-8-10-21)14-3-2-4-15(18)11-14/h2-6,11-12,17,19H,7-10H2,1H3
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
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-phenoxyphenyl)propanamide
- 4-[4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]butanoylamino]benzoate
- 1,8-bis(azanyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methoxy-2,7-naphthyridine-4-carbonitrile
- 4-[4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]butanoylamino]benzoic acid
- N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-butanediamide
- N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- 3-[1-(2-cyanoethyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide
- N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
