5-bromanyl-4-methyl-3-nitro-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC=C1Br)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)NC=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C6H5BrN2O3/c1-3-4(7)2-8-6(10)5(3)9(11)12/h2H,1H3,(H,8,10)
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
- ethyl 2-[4-(bromomethyl)phenyl]propane-2-sulfonate
- 1-hexyl-4-methyl-5-(3-nitrophenyl)pyridin-2-one
- 2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 3-azanyl-4-ethyl-1-[(4-methoxyphenyl)methyl]pyridin-2-one
- 3-azanyl-4-methyl-1-phenethyl-pyridin-2-one
- 1-[(4-methoxycyclohexyl)methyl]-4-methyl-3-nitro-pyridin-2-one
- 4-azanyl-2-[(4-methoxyphenyl)methyl]-5-methyl-pyridazin-3-one
- 1-hexyl-5-iodanyl-4-methyl-3-nitro-pyridin-2-one
- 3-azanyl-1-[(E)-1-cyclohexylbut-2-enyl]-4-methyl-pyridin-2-one
- 3-azanyl-4-methyl-1-(5-methylhexyl)pyridin-2-one
