chloranyl(1H-indol-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)[Hg]Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)[Hg]Cl
InChI
InChI=1S/C8H6N.ClH.Hg/c1-2-4-8-7(3-1)5-6-9-8;;/h1-5,9H;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
- N-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide
- 2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone
- 5-(3-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole
- N-[7-acetamido-10-[[(3-hydroxyphenyl)amino]methyl]phenothiazin-3-yl]ethanamide
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-2-(trifluoromethyl)benzamide
- 2,5-bis(chloranyl)-N-(1H-1,2,4-triazol-5-yl)thiophene-3-sulfonamide
- 5-(4-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)-2-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-1,3-thiazole
- 2,3,4-tris(fluoranyl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide
