chloranyl-[4-(2,3-diphenylcyclopropyl)phenyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C2C3=CC=C(C=C3)[Hg]Cl)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C(C2C3=CC=C(C=C3)[Hg]Cl)C4=CC=CC=C4
InChI
InChI=1S/C21H17.ClH.Hg/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)21(19)18-14-8-3-9-15-18;;/h1-2,4-15,19-21H;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-methyl-7,8'-bis(oxidanyl)-6'-oxidanylidene-spiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-yl] ethanoate
- N'-[(2Z,7Z)-5-oxidanylidene-2,8-diphenyl-4,6-dihydro-1,3,4,6,7,5$l^{5}-oxatetrazaphosphocin-5-yl]benzohydrazide
- 2,4-diphenyl-3,5,6,7,8,8a-hexahydro-2H-thiochromene 1,1-dioxide
- [3-acetyloxy-3,6,9-trimethyl-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate
- (3-methoxy-13-methyl-14-oxidanyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate
- [3-acetyloxy-3,6,9-trimethyl-2,7-bis(oxidanylidene)-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate
- (10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- methyl 2-phenyl-2-tributylstannyl-ethanoate
- (E)-N,N-diethyl-3-methyl-2-tributylstannyl-but-1-en-1-amine
- (E)-2-methylselanyl-3-phenoxy-1,3-diphenyl-prop-2-en-1-one
