1-[(2,4-dimethoxyphenyl)-(2-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2F)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2F)N3CCNCC3)OC
InChI
InChI=1S/C19H23FN2O2/c1-23-14-7-8-16(18(13-14)24-2)19(22-11-9-21-10-12-22)15-5-3-4-6-17(15)20/h3-8,13,19,21H,9-12H2,1-2H3
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
- 7-(3-phenylprop-2-enoxy)-3-quinolin-2-yl-chromen-2-one
- N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide
- N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]adamantan-1-amine
- 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]ethanol
- 3,4,5-trimethoxy-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- N4-(2-methoxyphenyl)-5-nitro-2-piperidin-1-yl-pyrimidine-4,6-diamine
- N4-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine-4,6-diamine
- 6-(4-fluorophenyl)-3-methyl-9-phenyl-5-thiophen-2-ylcarbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-[[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-methoxy-benzamide
