2-[2-(5-nitrofuran-2-yl)ethenyl]isoquinolin-2-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)C=CC3=CC=C(O3)[N+](=O)[O-].[Br-]
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)C=CC3=CC=C(O3)[N+](=O)[O-].[Br-]
InChI
InChI=1S/C15H11N2O3.BrH/c18-17(19)15-6-5-14(20-15)8-10-16-9-7-12-3-1-2-4-13(12)11-16;/h1-11H;1H/q+1;/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-(5-nitrofuran-2-yl)ethenyl-triphenyl-phosphanium bromide
- platinum; propanedioic acid; 2-pyridin-2-ylethylazanide
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-6-methoxy-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyloxy]ethyl-triphenyl-phosphanium bromide
- methyl-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyloxy]ethyl]-diphenyl-phosphanium bromide
- N4-[6-chloranyl-2-methoxy-3-(naphthalen-1-yldiazenyl)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
- azanide; bis(chloranyl)ruthenium
- azanide; ruthenium(3+); tris(fluoranyl)methanesulfonic acid; dihydrate
- azanide; ruthenium(8+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; ethanoate
- azanide; ruthenium(8+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; methanoate
