chloranyl-(1-oxidanidylpyridin-1-ium-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)[Hg]Cl)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)[Hg]Cl)[O-]
InChI
InChI=1S/C5H4NO.ClH.Hg/c7-6-4-2-1-3-5-6;;/h1-4H;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
- chloranyl-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)mercury
- 2,6-bis(chloranyl)-3,4-dimethyl-1-oxidanidyl-pyridin-1-ium
- 1-methyl-4-(1-methylpyrazol-4-yl)pyrazole
- 1-methyl-5-(2-methylpyrazol-3-yl)pyrazole
- N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitro-aniline
- [(Z)-3-(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl] ethanoate
- 4-ethenyl-1-methyl-pyrazole
- 11,11-diphenyl-5,6-dihydrobenzo[b][1]benzogermepine
- 11,11-diphenylbenzo[b][1]benzogermepine
- 11,11-dimethylbenzo[b][1]benzogermepine
