1-pyridin-3-ylpiperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CN=CC=C2.Cl.Cl
Isomeric SMILES
C1CN(CCN1)C2=CN=CC=C2.Cl.Cl
InChI
InChI=1S/C9H13N3.2ClH/c1-2-9(8-11-3-1)12-6-4-10-5-7-12;;/h1-3,8,10H,4-7H2;2*1H
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
- 2-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-1-carboxylic acid
- 1-[(2-methylpropan-2-yl)oxy]indol-4-amine
- 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 1-[(2-methylpropan-2-yl)oxy]pyrrolidine
- 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- 2-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]oxypyrimidine
- 4-(hydroxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane-4-carbaldehyde
- [2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-(1H-indol-3-yl)borinic acid
- 1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride
