1-(6-heptylpyridin-2-yl)-4-methyl-piperazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC(=CC=C1)N2CCN(CC2)C.[Cl-]
Isomeric SMILES
CCCCCCCC1=NC(=CC=C1)N2CCN(CC2)C.[Cl-]
InChI
InChI=1S/C17H29N3.ClH/c1-3-4-5-6-7-9-16-10-8-11-17(18-16)20-14-12-19(2)13-15-20;/h8,10-11H,3-7,9,12-15H2,1-2H3;1H/p-1
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-[[7,8-bis(chloranyl)-1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-7,8-bis(chloranyl)-1-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- 3-(4-isothiocyanatophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
- 3-(4-chloranyl-3-isothiocyanato-phenyl)-1,2,4-oxadiazole
- (3R,4S,6R)-3-[(2S,4S,5S)-4,5-bis(oxidanyl)-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[(3R,4R,6S)-6-[(3R,4R,6R)-2-carboxylato-6-[(3S,4S,6R)-6-methoxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4-oxidanyl-5-sulfonatooxy-oxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylate
- 3-(3-isothiocyanatophenyl)-1,2,4-oxadiazole
- 7-[(5R,6R,7E,9E,11Z,14E)-1,5-bis(oxidanyl)-1-oxidanylidene-icosa-7,9,11,14-tetraen-6-yl]sulfanyl-4-oxidanylidene-chromene-2-carboxylic acid
- 3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 2-[2-[[5-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,4-bis(oxidanyl)cyclohexyl]oxycarbonylamino]ethoxy]ethyl N-[[1,3-bis[2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonylamino]ethoxycarbonylamino]propan-2-yloxycarbonylamino]-oxidanyl-methyl]carbamate
- (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propyl]prop-2-enamide
- N'-[(2-phenylquinolin-6-yl)methyl]ethane-1,2-diamine dichloride
