1-[(4-nitrophenyl)methyl]pyrrolidine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)[N+](=O)[O-].Br
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)[N+](=O)[O-].Br
InChI
InChI=1S/C11H14N2O2.BrH/c14-13(15)11-5-3-10(4-6-11)9-12-7-1-2-8-12;/h3-6H,1-2,7-9H2;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
- 2-naphthalen-2-yloxyethanamine hydrochloride
- 1-[4-(2-bromoethyl)piperazin-1-yl]ethanone hydrobromide
- N-cyclohexyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide
- 5-chloranyl-2-ethylsulfanyl-aniline hydrochloride
- 1-(3-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-3-methyl-pyrazole-4-carbaldehyde
- 2-(1-adamantyl)-N-[2-(4-fluoranylphenoxy)ethyl]ethanamide
- 5-(cyclohexylsulfamoyl)-2-ethoxy-benzamide
- 2-[(2-fluorophenyl)methylamino]benzoic acid
- N-[[3-acetamido-5-[(2-chloranylethanoylamino)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-chloranyl-ethanamide
- 1-phenethylbenzimidazol-5-amine hydrochloride
