1-(4-chlorophenyl)-5-[(2-nitrophenyl)methoxy]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=NN2C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=NN2C3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H12ClN3O3/c17-13-5-7-14(8-6-13)19-16(9-10-18-19)23-11-12-3-1-2-4-15(12)20(21)22/h1-10H,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
- 4-[3-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]piperidin-1-yl]-1,2-diphenyl-butan-1-one
- methyl 2-(6-chloranylpyridin-3-yl)-1,4-dimethyl-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- 2-[(4-chloranylphenoxy)methyl]-6-methyl-1-(3-piperidin-3-ylpropyl)benzimidazole; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]benzamide
- 5-pyridin-2-yl-2,3-bis(trifluoromethyl)-7-azabicyclo[2.2.1]hept-2-ene
- [2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-2-ylpropyl)benzimidazol-5-yl]-phenyl-methanone; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 7-methyl-7-azabicyclo[2.2.1]heptane-3-carboxylate
- methyl 5-(2-chloranylpyridin-4-yl)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
- 7-methyl-7-azabicyclo[2.2.1]heptane-3-carbonitrile
- 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N,2-dimethyl-butanamide
