3-bromanyl-2-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
InChI
InChI=1S/C6H5BrN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2
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
- 2,5-bis(fluoranyl)-N-pyridin-2-yl-benzamide
- 2-fluoranyl-N-pyridin-4-yl-4-(trifluoromethyl)benzamide
- 3-(pyridin-4-ylamino)-1,2-benzoxazol-7-ol
- N-pyridin-2-yl-1,2-benzoxazol-3-amine
- N'-(2-fluoranylpyridin-4-yl)-N-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide
- 3-pyridin-2-yl-1,2-benzoxazole
- N-(2-methylpyridin-4-yl)-1,2-benzoxazol-3-amine
- N-(2-nitropyridin-4-yl)-1,2-benzoxazol-3-amine
- 3-(pyridin-4-ylamino)-1,2-benzoxazol-7-ol hydrate hydrobromide
- 2,3-bis(fluoranyl)-N-pyridin-4-yl-benzamide
