3-bromanyl-2-methoxy-7-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC(=CC2=N1)[N+](=O)[O-])Br
Isomeric SMILES
COC1=C(C=C2C=CC(=CC2=N1)[N+](=O)[O-])Br
InChI
InChI=1S/C10H7BrN2O3/c1-16-10-8(11)4-6-2-3-7(13(14)15)5-9(6)12-10/h2-5H,1H3
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
- 3-ethenyl-2-[(3-methoxy-4-propan-2-yl-phenyl)methyl]cyclohex-2-en-1-one
- 2-[3,5-bis(chloranyl)phenyl]-3,3-dimethyl-oxirane-2-carboxylic acid
- 1-(2-bromanyl-1-methoxy-ethyl)-3-(trifluoromethyl)benzene
- 4-[[4,6-bis(chloranyl)pyrimidin-2-yl]amino]benzamide
- 2-(1-benzothiophen-2-ylsulfanyl)-1-phenyl-ethanone
- 1-(2,4-dichlorophenyl)-3-(3-methylimidazol-4-yl)propan-1-one
- (4S)-4-[(E)-2-bromanyl-2-phenyl-ethenyl]-2,2-dimethyl-1,3-dioxolane
- cyclopentane; N,N-dimethyl-4,5,6,7-tetrahydroinden-4-amine; iron(2+)
- N,N-dimethyl-4,5,6,7-tetrahydroinden-4-amine
- 1-phenyl-3-(2,4,6-trimethylphenyl)sulfanyl-propan-1-one
