3-bromanyl-6-nitro-quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=C(C=C1[N+](=O)[O-])O)Br
Isomeric SMILES
C1=C2C=C(C=NC2=C(C=C1[N+](=O)[O-])O)Br
InChI
InChI=1S/C9H5BrN2O3/c10-6-1-5-2-7(12(14)15)3-8(13)9(5)11-4-6/h1-4,13H
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
- 8-bromanyl-1,2,3,4,4a,9b-hexahydrodibenzofuran-4-ol
- 2-phenylbut-3-enyl 2-bromanylethanoate
- propan-2-yl (E)-3-(4-bromophenyl)prop-2-enoate
- 2-methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
- 3-bromanyl-4-(4-methoxyphenyl)thiophene
- 3,4-dinitro-N-(3-oxidanylpropyl)benzamide
- (3Z)-1,1,1-tris(fluoranyl)-3-(7-methyl-5H-1,5-benzoxazepin-4-ylidene)propan-2-one
- [(2S)-1-(4-methylphenoxy)-3-nitrooxy-propan-2-yl] ethanoate
- 2-[(1S,4R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione
- methyl 4-ethanoyl-5H-pyridazino[4,5-b]indole-1-carboxylate
