1-(2-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
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-ethanoylpiperidine-4-carbonyl chloride
- bis(chloranyl)-methyl-tetradecyl-silane
- [4-[2,4-bis(fluoranyl)phenyl]phenyl] ethanoate
- 4-[2,4-bis(fluoranyl)phenyl]phenol
- 2-chloranyldodecanoyl chloride
- 5,5,7,7-tetramethyl-3-(3-nitrophenyl)furo[3,4-e][1,2,4]triazine
- 2-[bis(2-acetyloxyethylsulfanyl)-methyl-stannyl]sulfanylethyl ethanoate
- 2-[butyl-bis(2-octanoyloxyethylsulfanyl)stannyl]sulfanylethyl octanoate
- 2-[methyl-bis(2-nonanoyloxyethylsulfanyl)stannyl]sulfanylethyl nonanoate
- 5-(ethylamino)pentan-2-one
