1-(5-nitropyridin-2-yl)-4-(pyridin-3-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CN=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CC2=CN=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H17N5O2/c21-20(22)14-3-4-15(17-11-14)19-8-6-18(7-9-19)12-13-2-1-5-16-10-13/h1-5,10-11H,6-9,12H2
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
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone
- 4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine
- N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine
- 4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-3-nitro-benzenecarbonitrile
- N-[(6-methoxypyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine
- 5-(4-bromophenyl)-N-[(6-methoxypyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
- N-[(1-phenylpyrazol-4-yl)methyl]pyrimidin-2-amine
- 5,6-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
