2,5-bis(bromanyl)-4-methyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C6H4Br2N2O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3
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
- 3-azanyl-5-oxidanyl-1H-pyridin-2-one
- 2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium
- 2,6-bis(chloranyl)-3,5-dinitro-pyridin-4-amine
- 3-bromanyl-6-methyl-5-nitro-pyridin-2-amine
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- 3-chloranyl-4-methyl-5-nitro-pyridin-2-amine
- methyl 5,5,5-tris(fluoranyl)-4-oxidanylidene-pentanoate
- 3-fluoranyl-4-methyl-pyridin-2-amine
- 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-azanyl-4,5-bis(bromanyl)pyridin-3-olate
