2-(2-hexylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CNCCN1CCO
Isomeric SMILES
CCCCCCC1CNCCN1CCO
InChI
InChI=1S/C12H26N2O/c1-2-3-4-5-6-12-11-13-7-8-14(12)9-10-15/h12-13,15H,2-11H2,1H3
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
- cyclopentane; naphthalen-1-ylphosphonic acid
- 10-ethyl-3-heptyl-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one
- 2-(2,6-dimethylpiperazin-1-yl)ethanol
- 2-[5-butyl-2-(2-hydroxyethyl)cyclohexen-1-yl]-5-(3,4-dimethyloctan-2-yl)benzene-1,3-diol
- 1-(6-ethyl-2,3-dimethyl-piperazin-1-yl)propan-2-ol
- 5-[2-(hydroxymethyl)cyclohexen-1-yl]-2,4-bis(phenylmethyl)benzene-1,3-diol
- 1-(diphenylmethyl)-2-ethyl-benzene
- 2-[4-methyl-2-[4-(3-methyloctan-2-yl)-2,6-bis(oxidanyl)phenyl]cyclohexen-1-yl]ethanoic acid
- 2,3,4,6-tetrahydro-1H-quinolin-5-one
- 5-(3-methylheptan-2-yl)-2-[2-(2-methyl-1-oxidanyl-propan-2-yl)-5-propyl-cyclohexen-1-yl]benzene-1,3-diol
