2-[4-(2,4-dinitrophenyl)piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H16N4O5/c17-8-7-13-3-5-14(6-4-13)11-2-1-10(15(18)19)9-12(11)16(20)21/h1-2,9,17H,3-8H2
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
- N-[1-butoxy-2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide
- [2,6-bis(chloranyl)-4-[(4-methylphenyl)sulfonyl-(phenylcarbonyl)amino]phenyl] benzoate
- 2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-(6-chloranylpurin-9-yl)ethyl]propanamide
- N-[2,2,2-tris(chloranyl)-1-(6-morpholin-4-ylpurin-9-yl)ethyl]benzamide
- N-[2,2,2-tris(chloranyl)-1-(6-piperidin-1-ylpurin-9-yl)ethyl]methanamide
- N4-tert-butyl-5-nitro-pyrimidine-4,6-diamine
- 3-[[4-[4-[2-[4-[4-[(2-oxidanylideneindol-3-yl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]amino]indol-2-one
- N-(2-chlorophenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[4.1.0]heptane-7-carboxamide
- N-(4-chlorophenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
