1-(2,4-dinitrophenyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O4/c15-13(16)8-1-2-9(10(7-8)14(17)18)12-5-3-11-4-6-12/h1-2,7,11H,3-6H2
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-[(2,4-dinitrophenyl)amino]ethanoate
- 4-[(2,4-dinitrophenyl)amino]butanoate
- 2-[(2-oxidanylcyclohexyl)methyl]cyclohexan-1-ol
- 2-azanyl-4-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- 7,8-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylic acid
- 4-(4-methanoyl-1-phenyl-pyrazol-3-yl)-N,N-dimethyl-benzenesulfonamide
- 4-azanyl-1-(4-fluorophenyl)-5-(4-methylphenyl)carbonyl-pyrrole-3-carbonitrile
- 4-azanyl-5-(4-methoxyphenyl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile
- 6-bromanyl-2-chloranyl-4-methyl-quinoline
- 6-bromanyl-4-methyl-1H-quinoline-2-thione
