1-(5-methoxypyridin-2-yl)-4-(4-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CN=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O3/c1-23-15-6-7-16(17-12-15)19-10-8-18(9-11-19)13-2-4-14(5-3-13)20(21)22/h2-7,12H,8-11H2,1H3
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
- 1,1,2,2-tetrakis(fluoranyl)-3-methyl-8-nitro-6-(trifluoromethyl)nonane
- 4-[4-[4-(5-methoxypyridin-2-yl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
- 1-butyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole
- 1-(4-methoxyphenyl)-4-[4-(3-methyl-4-oxidanidyl-1,5-dihydro-1,2,4-triazol-4-ium-4-yl)phenyl]piperazine
- trifluoromethyl benzimidazole-1-carboxylate
- 4-[4-(5-methoxypyridin-2-yl)piperazin-1-yl]aniline
- 2-(trifluoromethylsulfanyl)benzimidazole-1-carboxamide
- 1-(6-methoxypyridin-3-yl)piperazine
- N',2-dimethylpropane-1,3-diamine
- 2-[1-(4-bromophenyl)-2-methyl-1-oxidanyl-propan-2-yl]-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-5-methyl-1,2,4-triazol-3-one
