2-[4-(cyclohexylmethyl)piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCN(CC2)CCO
Isomeric SMILES
C1CCC(CC1)CN2CCN(CC2)CCO
InChI
InChI=1S/C13H26N2O/c16-11-10-14-6-8-15(9-7-14)12-13-4-2-1-3-5-13/h13,16H,1-12H2
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
- ethyl 4-[(2-nitrophenyl)methyl]piperazine-1-carboxylate
- 2-methoxy-5-(morpholin-4-ylmethyl)phenol
- (2S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol
- 1-(4-fluorophenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperazine
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methyl]morpholine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-phenyl-ethanamine
- ethyl 4-methyl-2-(phenylcarbonylcarbamothioylamino)-1,3-thiazole-5-carboxylate
- N-[(diphenylamino)carbamothioyl]-2,2-dimethyl-propanamide
- 3-[(4-ethylpiperazin-1-yl)methyl]-6-methyl-chromen-4-one
- 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-methyl-piperazine
