5-bromanyl-8-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CN=CC2=C1[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C2C=CN=CC2=C1[N+](=O)[O-])Br
InChI
InChI=1S/C9H5BrN2O2/c10-8-1-2-9(12(13)14)7-5-11-4-3-6(7)8/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
- 1-methyl-5-(methylamino)imidazole-4-carboxamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-benzamide
- 7-methyl-3-(phenylmethyl)purin-3-ium-6-amine
- 2-(5-aminocarbonyl-2-chloranyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 6-azanyl-2-phenyl-1H-pyrimidin-4-one
- N4,N4-dimethyl-2-methylsulfanyl-pyrimidine-4,6-diamine
- ethyl N-[1-methyl-6-(methylamino)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbamate
- 2-ethyl-4,4,5,8-tetramethyl-[1,2]thiazolo[5,4-c]quinoline-1-thione
- ethyl N-[3-methyl-6-(methylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamate
