1-[(R)-(2,4-dimethoxyphenyl)-pyridin-4-yl-methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=NC=C2)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[C@@H](C2=CC=NC=C2)N3CCNCC3)OC
InChI
InChI=1S/C18H23N3O2/c1-22-15-3-4-16(17(13-15)23-2)18(14-5-7-19-8-6-14)21-11-9-20-10-12-21/h3-8,13,18,20H,9-12H2,1-2H3/t18-/m1/s1
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
- dimethyl-[[4-[(S)-piperazin-4-ium-1-yl(pyridin-4-yl)methyl]phenyl]methyl]azanium
- 1-[(S)-(4-methoxyphenyl)-pyridin-4-yl-methyl]piperazin-4-ium
- 1-[(S)-(4-methoxyphenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(R)-(3,4-dichlorophenyl)-pyridin-4-yl-methyl]piperazin-4-ium
- 1-[(R)-(3,4-dichlorophenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(R)-(2,4-dichlorophenyl)-pyridin-4-yl-methyl]piperazin-4-ium
- 1-[(R)-(2,4-dichlorophenyl)-pyridin-4-yl-methyl]piperazine
- 1-[(R)-[2,5-bis(chloranyl)phenyl]-pyridin-4-yl-methyl]piperazin-4-ium
- 3-[(6R)-5-(4-chlorophenyl)-8-oxidanylidene-6-pyridin-3-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-7-yl]benzoate
- 3-[(6R)-5-(4-chlorophenyl)-8-oxidanylidene-6-pyridin-3-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-7-yl]benzoic acid
