1-(2-cyclohexyloxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCN2CCNCC2
Isomeric SMILES
C1CCC(CC1)OCCN2CCNCC2
InChI
InChI=1S/C12H24N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h12-13H,1-11H2
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
- 1-[4,4-bis[4-(trifluoromethyl)phenyl]butyl]piperazine
- (E)-5-methylhex-3-enoic acid; N-phenylmethoxymethanamide
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-(2-chloroethyl)piperidine
- 4-[4,4-bis(4-fluorophenyl)butylidene]-1-(phenylmethyl)piperidine
- 2-azanyl-3-methyl-N-phenethyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,3-bis(4-fluorophenyl)propanoate
- N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide
- S-cyclopentylsulfanyl methanethioate
- (2E)-2-(2-methylpropylidene)-N-[1-oxidanylidene-1-[(phenylmethyl)amino]hexan-2-yl]-N'-phenylmethoxy-butanediamide
- 1,5-dihydroimidazo[1,2-a]pyrimidine
