1-[2-(4-methoxyphenoxy)ethyl]-4-(5-nitropyridin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O4/c1-25-16-3-5-17(6-4-16)26-13-12-20-8-10-21(11-9-20)18-7-2-15(14-19-18)22(23)24/h2-7,14H,8-13H2,1H3
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-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(5-nitropyridin-2-yl)piperazine
- 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
- 1-(1,3-benzodioxol-5-yl)-2-[[4-(2-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 4-[bis(fluoranyl)methylsulfonyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide
- N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-(4-tert-butylphenoxy)butanamide
- N-dibenzofuran-2-yl-4-morpholin-4-yl-4-oxidanylidene-butanamide
- N-[3,5-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate
- 3-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazol-2-one
