chloranyl(1H-pyrrol-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)[Hg]Cl
Isomeric SMILES
C1=CNC(=C1)[Hg]Cl
InChI
InChI=1S/C4H4N.ClH.Hg/c1-2-4-5-3-1;;/h1-3,5H;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
- 1,4-bis(4-methoxyphenyl)pent-4-en-1-one
- 3-iodanylheptylbenzene
- (phenylmethyl) 2-(oxiran-2-ylmethyl)-3-phenyl-propanoate
- 1,3-dimethyl-5,6,7,8-tetrahydro-4H-azulene; methanol; titanium
- ethyl (2Z)-3-oxidanyl-3-phenyl-2-(phenylmethylidene)butanoate
- 1,3-dimethyl-5,6,7,8-tetrahydro-4H-azulene
- carbanide; chromium(3+); 1,2,3,4,5-pentamethylcyclopentane; pyridine
- 4,10-dimethoxy-[2]benzofuro[6,5-f][1,3]benzodioxole-5,9-dione
- 4-(benzotriazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine
- 1-[5-(dimethoxyphosphorylmethyl)furan-2-yl]hexane-2,5-dione
