2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2CCO
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2CCO
InChI
InChI=1S/C15H24N2O2/c1-2-19-15-5-3-13(4-6-15)12-17-9-8-16-11-14(17)7-10-18/h3-6,14,16,18H,2,7-12H2,1H3
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
- N-(4-acetamidophenyl)-5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-carboxamide
- 4-cyano-2-fluoranyl-N-(4-phenylmethoxyphenyl)benzamide
- N-[2-(2,2-diphenylethanoylamino)ethyl]pyridine-2-carboxamide
- 4-(4-chlorophenyl)-N-(4-ethanoylphenyl)piperazine-1-carbothioamide
- 6-azanyl-1-(2-chlorophenyl)-2-(phenylmethylsulfanyl)pyrimidin-4-one
- N-(2-hydroxyphenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(phenylsulfonyl)ethanamide
- 3-[(4-fluorophenyl)carbonylamino]-4-methyl-benzamide
- 4-morpholin-4-yl-3-oxidanylidene-2-phenyl-butanenitrile
- N'-(4-bromanyl-2-methyl-phenyl)-N-(4-methylcyclohexyl)ethanediamide
