2-(4-cyclooctylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCN(CC2)CCO
Isomeric SMILES
C1CCCC(CCC1)N2CCN(CC2)CCO
InChI
InChI=1S/C14H28N2O/c17-13-12-15-8-10-16(11-9-15)14-6-4-2-1-3-5-7-14/h14,17H,1-13H2
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
- N,1-dimethyl-N-(1-propylpiperidin-4-yl)piperidin-4-amine
- 4-nitro-N-pyridin-4-yl-benzenesulfonamide
- 4-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-aniline
- 2,2,2-tris(fluoranyl)-N-[[3-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]phenyl]methyl]ethanamide
- 2-[(4-chlorophenyl)methylsulfanyl]-N-cyclohexyl-ethanamide
- N-benzo[e][1,3]benzothiazol-2-yl-1-(2,5-dimethoxyphenyl)methanimine
- 2-[(1-methylpyrrolidin-2-ylidene)amino]benzenecarbonitrile
- 1-[(2,4-dichlorophenyl)methyl]pyridin-4-imine
- 1-[(2-chlorophenyl)methyl]pyridin-4-imine
- 2-[[1-(phenylmethyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile
