1-ethyl-2-piperazin-1-yl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1N2CCNCC2)O
Isomeric SMILES
CCC1(CCCCC1N2CCNCC2)O
InChI
InChI=1S/C12H24N2O/c1-2-12(15)6-4-3-5-11(12)14-9-7-13-8-10-14/h11,13,15H,2-10H2,1H3
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-1-(3-fluorophenyl)-2-methyl-3-piperazin-1-yl-cyclohexan-1-ol
- 1-ethyl-2-[2-(trifluoromethyl)phenyl]cyclohexan-1-ol
- 2-(3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N,N-dimethyl-ethanamine hydrate trihydrochloride
- N1',N1'-dimethyl-N1-quinolin-2-yl-ethane-1,1-diamine
- 5-ethyl-3,9b-dihydroimidazo[4,5-c]quinoline
- 4-chloranyl-1-(1-phenylethyl)imidazo[4,5-c]quinoline
- 5-oxidanyl-4-(1-phenylethyl)imidazo[4,5-c]quinoline
- N4-(4-methylpentan-2-yl)quinoline-3,4-diamine
- 1-(4-methylpentan-2-yl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 5-(cyclohexylmethyl)-3,9b-dihydroimidazo[4,5-c]quinoline
