5,8-bis(bromanyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=[NH+]C=CC2=C1Br)Br
Isomeric SMILES
C1=CC(=C2C=[NH+]C=CC2=C1Br)Br
InChI
InChI=1S/C9H5Br2N/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-5H/p+1
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-methyl-4-[4-methyl-3-(piperidin-1-ium-1-ylmethyl)phenyl]phthalazin-1-one
- 2-methyl-4-[4-methyl-3-(morpholin-4-ium-4-ylmethyl)phenyl]phthalazin-1-one
- 2-[(2-chlorophenyl)methylsulfanyl]-3-cyclohexyl-thieno[3,2-d]pyrimidin-4-one
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloranyl-ethanamide
- 3-cyclohexyl-2-[(3-nitrophenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2-bis(chloranyl)ethanamide
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-methyl-but-2-enamide
- tert-butyl 2-[3-[(3-methyl-4-nitro-phenyl)carbonylamino]isoindol-1-ylidene]-3-oxidanylidene-butanoate
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)but-2-enamide
