N-(5-bromanyl-2-methyl-phenyl)-6-chloranyl-3-nitro-pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Br)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)Br)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H9BrClN3O2/c1-7-2-3-8(13)6-9(7)15-12-10(17(18)19)4-5-11(14)16-12/h2-6H,1H3,(H,15,16)
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
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-(5-bromanyl-2-methyl-phenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-5-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-(5-bromanyl-2-methyl-phenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- (3Z)-3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-3-hydroxyimino-propanamide
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(5-bromanyl-2-methyl-phenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 5-azanyl-N-(5-bromanyl-2-methyl-phenyl)-1H-pyrazole-4-carboxamide
