1-octylpiperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCNCC1.Cl.Cl
Isomeric SMILES
CCCCCCCCN1CCNCC1.Cl.Cl
InChI
InChI=1S/C12H26N2.2ClH/c1-2-3-4-5-6-7-10-14-11-8-13-9-12-14;;/h13H,2-12H2,1H3;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
- 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-1-morpholin-4-yl-ethanone
- (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one
- 4-methylbenzenesulfonate; N,N,1-trimethylpyridin-1-ium-4-amine
- 1-tert-butyl-4-(phenylmethyl)piperazine dihydrochloride
- 1-decoxypyridin-1-ium perchlorate
- 4-methyl-N-phenethyl-pyridin-2-amine; 2,4,6-trinitrophenol
- bis(2-methylpropyl)azanium; thiobenzate
- 1-(4-dimethylaminophenyl)-3,5-dimethyl-piperidin-4-one dihydrochloride
- (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene
- 2-(4-tert-butylcyclohexyl)pyridine; 2,4,6-trinitrophenol
