1-[(2,6-dimethoxyphenyl)-pyridin-4-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC=NC=C2)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=NC=C2)N3CCNCC3
InChI
InChI=1S/C18H23N3O2/c1-22-15-4-3-5-16(23-2)17(15)18(14-6-8-19-9-7-14)21-12-10-20-11-13-21/h3-9,18,20H,10-13H2,1-2H3
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
- 2,4,5-trimethyl-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
- N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
- 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide
- N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide
- 1,2,3,4-tetramethylcyclopentane
- 4-(bromomethyl)benzoyl bromide
- 7-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-pyridin-3-ylbenzenecarbothioamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
