2-(4-cyclohexylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)CCO
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)CCO
InChI
InChI=1S/C12H24N2O/c15-11-10-13-6-8-14(9-7-13)12-4-2-1-3-5-12/h12,15H,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-phenyl-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
- 2-(4-prop-2-enylpiperazin-1-yl)ethanol
- 2-[4-(1-phenylethyl)piperazin-1-yl]ethanol
- (3-azanyl-6-pyridin-1-ium-3-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone
- 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate
- 2-[(4-methylphenyl)carbonylamino]ethanoate
- 3-(1H-benzimidazol-2-yl)propanoate
- 3-(1H-benzimidazol-3-ium-2-yl)propanoate
- N-(4-chlorophenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide
- 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)ethanoate
