quinolizin-5-ium-1,2-diol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC(=C(C2=C1)O)O.[Br-]
Isomeric SMILES
C1=CC=[N+]2C=CC(=C(C2=C1)O)O.[Br-]
InChI
InChI=1S/C9H7NO2.BrH/c11-8-4-6-10-5-2-1-3-7(10)9(8)12;/h1-6,12H;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
- quinolizin-5-ium-1,2-diol
- 2-(1,3-dithiolan-2-ylidene)-2-fluoranyl-ethanenitrile
- 1-(4-chlorophenyl)-6-(4-methylphenyl)hexane-1,3,4,6-tetrone
- ethyl 4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanoate
- 5-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-furan-3-one
- 1-(4-methylphenyl)-6-phenyl-hexane-1,3,4,6-tetrone
- N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-butyl-1H-1,2,4-triazole-5-sulfonamide
- N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-6-(3-phenylphenyl)-1,2,4,5-tetrazin-3-amine
- chloranylrhodium(2+)
