1-[(4-nitrophenyl)methyl]piperazine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=C(C=C2)[N+](=O)[O-].Br
Isomeric SMILES
C1CN(CCN1)CC2=CC=C(C=C2)[N+](=O)[O-].Br
InChI
InChI=1S/C11H15N3O2.BrH/c15-14(16)11-3-1-10(2-4-11)9-13-7-5-12-6-8-13;/h1-4,12H,5-9H2;1H
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-morpholin-4-yl-2-(2-phenyl-1-phenylmethoxy-piperidin-1-ium-1-yl)ethanone
- ethanoyl fluoride; morpholin-4-yl(piperazin-1-yl)methanone
- piperidine dihydrobromide
- 1-pyridin-4-ylpiperazine hydrobromide hydrochloride
- 2-(1-methylpiperazin-2-yl)-1-azabicyclo[2.2.2]octane
- ethanoyl fluoride; 1-methylsulfonylpiperazine
- 2-chloranyl-N-methyl-N-(pyridin-1-ium-1-ylmethyl)ethanamide hydrochloride
- 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-pentanoic acid
- 2-chloranyl-N-methyl-N-(pyridin-1-ium-1-ylmethyl)ethanamide
- 2-bromanyl-1-morpholin-2-yl-ethanone
