1-[(3-chlorophenyl)-pyridin-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=N3
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=N3
InChI
InChI=1S/C16H18ClN3/c17-14-5-3-4-13(12-14)16(15-6-1-2-7-19-15)20-10-8-18-9-11-20/h1-7,12,16,18H,8-11H2
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
- N-(2-methylquinolin-6-yl)-N-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide
- iodanylzinc(1+); methylbenzene
- 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- (4-methyl-2-oxidanylidene-chromen-7-yl) sulfate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[[(4-fluorophenyl)amino]methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N,N-diethyl-2-[[5-(naphthalen-1-yloxymethyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-urea
- N-cyclohexyl-4-(cyclopropylcarbonylamino)piperidine-1-carboxamide
- N-(2,5-dimethoxyphenyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
- 3-methyl-1-oxidanylidene-5-[2-oxidanyl-3-(propylamino)propyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
