chloranyl(1H-indol-3-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)[Hg]Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[Hg]Cl
InChI
InChI=1S/C8H6N.ClH.Hg/c1-2-4-8-7(3-1)5-6-9-8;;/h1-4,6,9H;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
- (2-heptadecyl-4,5-dihydroimidazol-1-yl)methanesulfonic acid
- 3-(5-ethylpyridin-2-yl)propanoic acid
- [5-(dithiocarboxyoxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanylmethoxymethanedithioic acid
- 1-[1-(dibutylamino)-3-(diethylamino)propan-2-yl]-1-ethyl-3-phenyl-urea
- 1,3-bis(diethylamino)propan-2-yl benzoate
- 2-[[3-(diethylamino)-2-oxidanyl-propyl]-(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[2-methylpropyl-(2-oxidanyl-3-phenoxy-propyl)amino]ethanamide
- [6-[[6-(hydroxymethyl)-5-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] 9-(hydroxymethyl)-1,2,6a,6a,9,12a-hexamethyl-10,11-bis(oxidanyl)-1,2,3,4,4a,5,6,6b,7,8,8a,10,11,12,13,14b-hexadecahydropicene-4-carboxylate
- [1-(dibutylamino)-3-(diethylamino)propan-2-yl] N-phenylcarbamate
- 1,3-bis(dibutylamino)propan-2-yl N-phenylcarbamate
