1-[(2,4-dimethoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C19H25N3O2/c1-14-5-4-6-17(21-14)19(22-11-9-20-10-12-22)16-8-7-15(23-2)13-18(16)24-3/h4-8,13,19-20H,9-12H2,1-3H3
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
- 6-tert-butyl-4-[[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one
- 2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
- N-(4-phenylcyclohexyl)-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
- 3-(2-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 2-(2-chlorophenyl)-3-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile
- 2-(1-adamantyl)-N-[(4-methylphenyl)carbamothioyl]ethanamide
- N-(4-chlorophenyl)-3-iodanyl-4-methoxy-5-phenylmethoxy-benzamide
- 3-[[4-(dimethylamino)-2-propan-2-yloxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-[4-[N-[(4-bromophenyl)methoxy]-N'-ethanoyl-carbamimidoyl]-1,2,5-oxadiazol-3-yl]ethanamide
