4,5-dimethoxy-2-nitro-pyrimidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1OC)[N+](=O)[O-].[Cl-]
Isomeric SMILES
COC1=CN=C(N=C1OC)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C6H7N3O4.ClH/c1-12-4-3-7-6(9(10)11)8-5(4)13-2;/h3H,1-2H3;1H/p-1
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
- 4,5-dimethoxy-2-nitro-pyrimidine
- 3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)propanoic acid
- 1-tert-butyl-5-fluoranyl-3-oxidanylidene-pyrimidin-3-ium-2,4-dione
- 2-[4-methyl-7-[(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methylcarbamoyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- 3-(4-chlorophenyl)-2-[2-[(2-ethanoylnaphthalen-1-yl)amino]propanoylamino]-N-[1-[[3-(4-hydroxyphenyl)-1-[[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]propanamide
- 3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[2-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonylamino]ethanoylamino]propanoic acid
- 3-[2-[[3-azanyl-5-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]phenyl]carbonylamino]ethanoylamino]-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)propanoic acid
- 3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[2-[[5-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]pyridin-3-yl]carbonylamino]ethanoylamino]propanoic acid
- 3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[2-[[6-oxidanylidene-5-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-1H-pyridin-3-yl]carbonylamino]ethanoylamino]propanoic acid
- thieno[2,3-b]pyridin-4-yldiazane
