3-[5-(2-chlorophenyl)-2-methoxy-phenoxy]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2Cl)OC3CNC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2Cl)OC3CNC3
InChI
InChI=1S/C16H16ClNO2/c1-19-15-7-6-11(13-4-2-3-5-14(13)17)8-16(15)20-12-9-18-10-12/h2-8,12,18H,9-10H2,1H3
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
- 2-[1-[6-(2-chloranyl-5-methoxy-phenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol
- 2-[1-[6-(3-fluoranyl-5-methoxy-phenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol
- 2-[1-[6-(2-chloranyl-4-fluoranyl-phenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol
- N'-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2,2-dimethyl-propanehydrazide
- N'-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanehydrazide
- N'-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]cyclopropanecarbohydrazide
- N'-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]cyclobutanecarbohydrazide
- N'-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]cyclopentanecarbohydrazide
- 2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanediamide
- N,N'-dicyclohexyl-2-[(2-methoxynaphthalen-1-yl)sulfonylamino]pentanediamide
