2-[3-(3-nitropyridin-2-yl)oxyphenyl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C3=NN=CO3
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C3=NN=CO3
InChI
InChI=1S/C13H8N4O4/c18-17(19)11-5-2-6-14-13(11)21-10-4-1-3-9(7-10)12-16-15-8-20-12/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
- (1R,2S)-N-[2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide
- 2-[3-[(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1,3,4-oxadiazole
- N-ethyl-3-nitro-4-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-benzenesulfonamide
- 2-[3-(4-methylsulfonyl-2-nitro-phenoxy)phenyl]-1,3,4-oxadiazole
- [3-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylquinoline-8-sulfonate
- 6-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thiophen-2-yl-1,2,4-oxadiazole
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
- 5-chloranyl-4-[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
- 1-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine
