1-(3-methoxyphenyl)piperazine dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCNCC2.[Cl-].[Cl-]
Isomeric SMILES
COC1=CC=CC(=C1)N2CCNCC2.[Cl-].[Cl-]
InChI
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H/p-2
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
- 5-azanyl-2-phenyl-3-prop-2-enyl-pyrimidin-4-one
- N-tert-butyl-4-oxidanyl-benzamide
- N-(6-oxidanylidene-2-phenyl-1-prop-2-enyl-pyrimidin-5-yl)ethanamide
- 4-azanyl-2-tert-butyl-benzamide
- tert-butyl N-(6-oxidanylidene-2-phenyl-1-prop-2-enyl-pyrimidin-5-yl)carbamate
- N-tert-butyl-4-[ethanoyl-[4-(3-methoxyphenyl)piperazin-1-yl]amino]benzamide
- tert-butyl N-[4-[2,3-bis(oxidanyl)propyl]-3-oxidanylidene-5-phenyl-pyrazin-2-yl]carbamate
- N-tert-butyl-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide
- 4-[(3-fluoranyl-4-oxidanyl-phenyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxamide
- [(3E,7E,11E)-2,3-dimethyltrideca-3,7,11-trien-2-yl] ethanoate
