2-nitro-3-piperazin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C(=CC=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)C2=C(C(=CC=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O2/c11-8-2-1-3-9(10(8)14(15)16)13-6-4-12-5-7-13/h1-3,12H,4-7,11H2
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-[3-(aziridin-1-yl)-2-oxidanyl-propyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
- 3-(4-methylpiperazin-1-yl)-2-nitro-aniline
- 3-piperazin-1-ylbenzene-1,2-diamine
- tert-butyl 4-[1-(2-trimethylsilylethoxymethyl)benzimidazol-4-yl]piperazine-1-carboxylate
- trimethyl-[2-[[4-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]silane
- 2-[7-(aziridin-1-yl)heptyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
- 2-[3-(dimethylamino)propyl]pyrrolo[3,4-g]isoquinoline-4,9-dione
- [(Z)-3-methyl-4-trimethylsilyl-but-2-enyl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- methyl (2E)-3-methyl-4-phenyl-nona-2,4,5-trienoate
- methyl (2R,3S)-4-(dimethylamino)-2-methyl-2-oxidanyl-4-oxidanylidene-3-phenoxy-butanoate
