1-[(2,6-dimethoxyphenyl)-pyridin-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CN=CC=C2)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CN=CC=C2)N3CCNCC3
InChI
InChI=1S/C18H23N3O2/c1-22-15-6-3-7-16(23-2)17(15)18(14-5-4-8-20-13-14)21-11-9-19-10-12-21/h3-8,13,18-19H,9-12H2,1-2H3
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
- 1-[(3-fluorophenyl)-(3-methylpyridin-2-yl)methyl]pyrrolidine-2-carboxylic acid
- 3-[2,5-bis(chloranyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxylic acid
- 2-(3-fluoranyl-4-phenylmethoxy-phenyl)indolizine-1-carboxylic acid
- 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-octan-2-yl-propanamide
- 6-chloranyl-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(2-chloranyl-5-nitro-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methoxybenzoate
- 1-(2-chlorophenyl)-N-(4-methylpyridin-2-yl)methanesulfonamide
- naphthalen-1-ylmethyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
