6-bromanyl-2-methyl-3-nitro-pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=O)N1[N+](=O)[O-])Br
Isomeric SMILES
CC1=NC(=CC(=O)N1[N+](=O)[O-])Br
InChI
InChI=1S/C5H4BrN3O3/c1-3-7-4(6)2-5(10)8(3)9(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
- 4-[2-(2,5-dimethyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-yl)ethyl]-2,5-dimethyl-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
- 2-methyl-5-nitro-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-1H-pyrimidin-4-one
- 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-4-yl)ethyl]-1H-indene
- methylsulfanyl 2-methylsulfanylprop-2-enoate
- 7-methyl-4-[2-(7-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 6-(6-ethoxy-2-methyl-5-nitro-pyrimidin-4-yl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 6-methyl-4-[2-(6-methyl-1H-inden-4-yl)ethyl]-1H-indene
- 5-bromanylazepan-4-one hydrobromide
- 4-[2-(6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-yl)ethyl]-6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
- 5-bromanylazepan-4-one
