2-[3-(5-nitrofuran-2-yl)pyrazol-1-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2C=CC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)N2C=CC(=N2)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O3/c17-16(18)12-5-4-10(19-12)9-6-8-15(14-9)11-3-1-2-7-13-11/h1-8H
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-hydroxyethylamino)ethanol; 1-phenylpentan-1-one
- tert-butyl N-[[(E)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]amino]carbamate
- 2-(2-hydroxyethylamino)ethanol; 1-phenylethanone
- 5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
- 2-(2-hydroxyethylamino)ethanol; 1-phenylpropan-1-one
- 3-(5-nitrofuran-2-yl)-1-(4-phenylphenyl)pyrazole-4-carboxamide
- 2-(ethylamino)-1-phenyl-butan-1-one
- 3-(5-nitrofuran-2-yl)-1-prop-2-enyl-pyrazole-4-carboxamide
- 4-[bis(2-hydroxyethyl)amino]-1-phenyl-butan-1-one
- 3-(5-nitrofuran-2-yl)-1-phenyl-pyrazole-4-carbonitrile
