1-[2-(4-nitrophenyl)sulfanylethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCSC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)CCSC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O2S/c16-15(17)11-1-3-12(4-2-11)18-10-9-14-7-5-13-6-8-14/h1-4,13H,5-10H2
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
- 3-bromanyl-4,5-dihydro-1H-pyrazole
- 3-tert-butyl-4,5-dihydro-1H-pyrazole
- (4E,8E,12E)-heptadeca-4,8,12-triene
- 1,2,3-tris(chloranyl)benzene; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-1-ol
- 2-azanyl-1-oxidanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid
- 1-azanyl-2-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-diene-1-carboxylic acid
- 2-(2,3-dimethylbutan-2-yl)oxirane
- 5,5,6-trimethyl-1-(1,2,4-triazol-1-yl)heptan-4-ol
- 2-[(4-chloranylphenoxy)methyl]-2-(2-methylpropyl)oxirane
