1-(4-chlorophenyl)-4-(1H-pyrrol-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CN2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CN(CCN1CC2=CC=CN2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H18ClN3/c16-13-3-5-15(6-4-13)19-10-8-18(9-11-19)12-14-2-1-7-17-14/h1-7,17H,8-12H2
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-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline
- 2-[[4-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile
- 1-(4-fluorophenyl)-4-[4-(2-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]butan-1-ol chloride
- (1S,4R,8S,11S,14S,17S)-17-(1H-indol-3-ylmethyl)-8-(2-methylpropyl)-4-(2-methylsulfanylethyl)-14-(phenylmethyl)-2,6,9,12,15,18,22-heptazabicyclo[9.8.4]tricosane-3,7,10,13,16,19,21-heptone
- 1-(4-chlorophenyl)-4-(1H-pyrrol-3-ylmethyl)piperazin-4-ium
- 1-(4-chlorophenyl)-4-(1H-pyrrol-3-ylmethyl)piperazine
- (2S,3S)-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-amine iodide
- 5-fluoranyl-1-[4-oxidanyl-5-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
- (1S,3E)-3-[(2E)-2-[7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,2-diol
- 7-ethoxy-1H-indazole
