2-[4-(1-phenylethyl)piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCN(CC2)CCO
Isomeric SMILES
CC(C1=CC=CC=C1)N2CCN(CC2)CCO
InChI
InChI=1S/C14H22N2O/c1-13(14-5-3-2-4-6-14)16-9-7-15(8-10-16)11-12-17/h2-6,13,17H,7-12H2,1H3
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
- (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
- (4-methylpiperazin-4-ium-1-yl)-(2-nitrophenyl)methanone
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]propanenitrile
- 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
