chloranyl-[3-(1,2,2-triphenylcyclopropyl)phenyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(C2=CC=CC=C2)C3=CC(=CC=C3)[Hg]Cl)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1C(C1(C2=CC=CC=C2)C3=CC(=CC=C3)[Hg]Cl)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H21.ClH.Hg/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(26,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;/h1-11,13-20H,21H2;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
- [(2S,3R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate
- [(E)-3-[(3S,10R,13S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]but-2-enyl] ethanoate
- [(3S,10R,13S,16R,17S)-16-acetyloxy-3',10,13-trimethyl-5'-oxidanylidene-spiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-furan]-3-yl] ethanoate
- [(3S,10R,13S,16S,17R)-17-ethanoyl-16,17-bis(ethanoylsulfanyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,10R,13S,16S,17R)-17-acetamido-17-ethanoyl-16-ethanoylsulfanyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- ethyl (E)-3-[(3S,10R,13S,16R,17S)-3-acetyloxy-10,13-dimethyl-16,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]but-2-enoate
- 6-methyl-3-(4-nitrophenyl)-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium
- 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium
- N,3-diphenyl-3-[(phenylmethyl)amino]-2-phenylsulfanyl-propanamide
- trimethyl (5E)-3a-[2-(2,4-dinitrophenyl)hydrazinyl]-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1,2,3,4,6,7-hexahydroindene-1,2,7a-tricarboxylate
