2-[2-(4-cyclooctylpiperazin-1-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCN(CC2)CCOCCO
Isomeric SMILES
C1CCCC(CCC1)N2CCN(CC2)CCOCCO
InChI
InChI=1S/C16H32N2O2/c19-13-15-20-14-12-17-8-10-18(11-9-17)16-6-4-2-1-3-5-7-16/h16,19H,1-15H2
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
- (3-bromanyl-4-fluoranyl-phenyl)methyl-[2-(diethylazaniumyl)ethyl]-ethyl-azanium
- N'-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-N,N,N'-triethyl-ethane-1,2-diamine
- 2-[2-[4-(2-adamantyl)piperazine-1,4-diium-1-yl]ethoxy]ethanol
- 2-[2-[4-(2-adamantyl)piperazin-1-yl]ethoxy]ethanol
- cycloheptyl 3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- butyl-(1-methylpiperidin-1-ium-4-yl)-(phenylmethyl)azanium
- N-butyl-1-methyl-N-(phenylmethyl)piperidin-4-amine
- butyl-(1-ethylpiperidin-1-ium-4-yl)-(phenylmethyl)azanium
- N-butyl-1-ethyl-N-(phenylmethyl)piperidin-4-amine
- cycloheptyl 3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxylate
