1-[(4-ethylphenyl)-(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3
InChI
InChI=1S/C19H23FN2/c1-2-15-6-8-16(9-7-15)19(22-12-10-21-11-13-22)17-4-3-5-18(20)14-17/h3-9,14,19,21H,2,10-13H2,1H3
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-[5-tert-butyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- ethyl 2-(2-butanoyloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- 1-phenothiazin-10-yl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- 2-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-iodanyl-benzamide
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 4-fluoranyl-N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,5-dimethylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-pentanamide
- 2-methoxyethyl 6-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
