4-nitropyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1[N+](=O)[O-].[Br-]
Isomeric SMILES
C1=C[NH+]=CC=C1[N+](=O)[O-].[Br-]
InChI
InChI=1S/C5H4N2O2.BrH/c8-7(9)5-1-3-6-4-2-5;/h1-4H;1H
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-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]phenyl]butanamide
- 3-chloranylpyridazin-1-ium bromide
- 5-[[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-[4-(octadecanoylamino)phenyl]-3-oxidanylidene-propanoyl]amino]benzene-1,3-dicarboxylic acid
- 1,1-bis(chloranyl)but-1-ene; ethanol
- 1,1-diisocyanatoethanol; ethane-1,2-diol
- dodecyl 3-[[2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-4-ethoxy-4-methyl-3-oxidanylidene-pentanoyl]amino]-4-chloranyl-benzoate
- 1,1-diisocyanatoethanol
- 5-(4,5-dihydro-1H-imidazol-2-yl)octadecan-3-ol
- 2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinatoamino)propoxy]benzene
- 2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinoamino)propoxy]benzene
