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3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine
3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC2=CC3=C(C=C2Br)OCO3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC2=CC3=C(C=C2Br)OCO3)[N+](=O)[O-]
InChI
InChI=1S/C14H11BrN2O5/c1-8-2-3-11(14(16-8)17(18)19)20-6-9-4-12-13(5-10(9)15)22-7-21-12/h2-5H,6-7H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-cyclopentyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide
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- 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-(4-chlorophenyl)-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]amino]ethanamide
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