2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)CCO
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)CCO
InChI
InChI=1S/C14H22N2O/c1-13-4-2-3-5-14(13)12-16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-12H2,1H3
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-(5-bromanyl-4-methyl-6-methylsulfanyl-pyrimidin-2-yl)ethanamide
- 2-azanylidene-1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-3-methyl-imidazolidin-4-one
- 1-(4-chlorophenyl)-4-[(3,5-dimethoxyphenyl)methyl]piperazine
- N'-azanyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonohydrazide
- N-(2,3-dimethylphenyl)-2,4,6-trimethyl-benzenesulfonamide
- N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide
- 2,5-bis(chloranyl)-N-(4-ethylphenyl)benzenesulfonamide
- 4-[(5-chloranylfuran-2-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N,N,N'-trimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-tert-butyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium
