1-(6-propylpyridin-2-yl)piperazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CC=C1)N2CCNCC2.[Cl-]
Isomeric SMILES
CCCC1=NC(=CC=C1)N2CCNCC2.[Cl-]
InChI
InChI=1S/C12H19N3.ClH/c1-2-4-11-5-3-6-12(14-11)15-9-7-13-8-10-15;/h3,5-6,13H,2,4,7-10H2,1H3;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
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(2,3,4,5,6-pentamethylphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N,N-dimethyl-2-[(3E)-3-(pyridin-3-ylmethylidene)inden-1-yl]ethanamine
- N,N-dimethyl-2-[(3E)-3-(pyridin-2-ylmethylidene)inden-1-yl]ethanamine
- 1-(4-chlorophenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine
- prop-2-ynyl 6-azanyl-2,3,4,5-tetrahydropyridine-3-carboxylate chloride
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-sulfophenyl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(4-bromophenyl)-5-butyl-2-oxidanyl-benzamide
- N-(4-bromophenyl)-2-oxidanyl-5-propyl-benzamide
- (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine
- 1-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]naphthalene
