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acetyloxy-[1-methoxy-1-(4-methylphenyl)-5-oxidanyl-pentan-2-yl]mercury
acetyloxy-[1-methoxy-1-(4-methylphenyl)-5-oxidanyl-pentan-2-yl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C(CCCO)[Hg]OC(=O)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C(CCCO)[Hg]OC(=O)C)OC
InChI
InChI=1S/C13H19O2.C2H4O2.Hg/c1-11-6-8-12(9-7-11)13(15-2)5-3-4-10-14;1-2(3)4;/h5-9,13-14H,3-4,10H2,1-2H3;1H3,(H,3,4);/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
- (3aR,5aR,8aR,8bS)-2,2-dibutylspiro[3a,5a,8a,8b-tetrahydro-[1,3]dioxolo[4,5-g][1,3,2]benzodioxastannole-7,1'-cyclohexane]-4-carbonitrile
- tributylstannyl 2-[1-(furan-2-yl)ethylideneamino]-3-methyl-butanoate
- acetyloxy-[1-(5-diethoxyphosphoryl-2,5-dimethyl-pyrrolidin-2-yl)ethyl]mercury
- 2-tert-butyl-3-chloranyl-5,5-dimethyl-3,4-dihydropyrazol-2-ium; hexakis(chloranyl)antimony(1-)
- 2-tert-butyl-3-chloranyl-5,5-dimethyl-3,4-dihydropyrazol-2-ium
- 3-bis[(2-ethyl-4-oxidanylidene-pyran-3-yl)oxy]indiganyloxy-2-ethyl-pyran-4-one
- (4S)-3-[(2S)-2-azanyl-3-phenyl-propanoyl]-2,2-dibutyl-4-(phenylmethyl)-1,3,2-oxazastannolidin-5-one
- 1,9-bis(bromanyl)-3,7-ditert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathialumocine 5-oxide
- [acetyloxy-(6-methoxy-2,3,4-trimethyl-phenyl)-phenyl-plumbyl] ethanoate
- 3-bis[(6-methyl-4-oxidanylidene-2-propyl-pyran-3-yl)oxy]gallanyloxy-6-methyl-2-propyl-pyran-4-one
