1-[3-(2-methoxyphenoxy)phenyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC(=C2)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC(=C2)N3CCNCC3
InChI
InChI=1S/C17H20N2O2/c1-20-16-7-2-3-8-17(16)21-15-6-4-5-14(13-15)19-11-9-18-10-12-19/h2-8,13,18H,9-12H2,1H3
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-(pyridin-4-ylmethyl)anthracen-2-amine
- 1-[6-(5-methoxypyridin-3-yl)pyridin-2-yl]-4-methyl-piperazine
- 1-methyl-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine
- 1-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]ethanol
- 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide
- 6-methyl-1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile
- 6-methyl-1,1-bis(oxidanylidene)-3-(propylamino)-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile
- methyl (E)-4-phenyl-3-phenylsulfanyl-but-2-enoate
- 6-tert-butyl-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-amine
- 5-methyl-3-(3-piperidin-1-ylpropyl)-2H-isoquinolin-1-one
