1-octan-2-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)N1CCNCC1
Isomeric SMILES
CCCCCCC(C)N1CCNCC1
InChI
InChI=1S/C12H26N2/c1-3-4-5-6-7-12(2)14-10-8-13-9-11-14/h12-13H,3-11H2,1-2H3
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-(4H-quinolizin-2-ylmethyl)benzenesulfonamide
- 3-(4-methylpiperazin-1-yl)-3-piperazin-2-yl-propanal
- 4-fluoranyl-N-(6H-quinolizin-2-yl)benzenesulfonamide
- tert-butyl N-(2-methyl-4-phenyl-3-piperazin-1-yl-butan-2-yl)carbamate
- N-ethyl-4H-quinolizin-2-amine
- 3-[3-(4-methylpiperazin-1-yl)piperazin-1-yl]propanal
- 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide hydrochloride
- dimethyl 2-(2,4-dichlorophenyl)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 4-methyl-2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- 1-octan-3-ylpiperazine trihydrochloride
