5-bromanyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C9H5BrN2O2/c10-7-3-4-8(12(13)14)9-6(7)2-1-5-11-9/h1-5H
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
- dipropyl-[(2-propyl-1,3,2-dioxaborinan-5-yl)oxy]borane
- 5-nitro-3-phenyl-pyridazine
- [(dimethoxy-$l^{4}-sulfanylidene)amino]-pentakis(fluoranyl)-$l^{6}-sulfane
- cyclohexen-1-yl dimethyl phosphate
- 2-[(4-chlorophenyl)amino]-4-[methyl(phenyl)amino]cyclopent-2-en-1-one
- N-(3-chlorophenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 1-pyridin-3-yl-N-[5-(pyridin-3-ylmethylideneamino)naphthalen-1-yl]methanimine
- naphthalen-1-yl(phenyl)diazene
- N-[2-(2-chloranylphenoxy)ethyl]naphthalene-2-sulfonamide
- 1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)prop-2-en-1-one
