acetyloxy-[1-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(C2)C(C)[Hg]OC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC(C2)C(C)[Hg]OC(=O)C
InChI
InChI=1S/C11H13O.C2H4O2.Hg/c1-3-10-7-9-6-8(2)4-5-11(9)12-10;1-2(3)4;/h3-6,10H,7H2,1-2H3;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
- methyl 6,7-dimethoxy-1-oxidanylidene-isochromene-4-carboxylate
- chloranyl-[1-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethyl]mercury
- 6,7-dimethoxyisochromen-1-one
- acetyloxy-(2,6-dimethyl-3,4-dihydro-2H-chromen-3-yl)mercury
- 3-chloranyl-5,6,7-trimethoxy-1-oxidanylidene-isochromene-4-carbaldehyde
- chloranyl-(2,6-dimethyl-3,4-dihydro-2H-chromen-3-yl)mercury
- (3E,3aR,7aR)-2,2-dimethyl-3-(phenylmethylidene)-1,4,5,6,7,7a-hexahydroisoindol-2-ium-3a-ol
- acetyloxy-[[(2R,3R)-3-phenyl-2,3-dihydro-1-benzofuran-2-yl]methyl]mercury
- (2S,3R)-2,3,5-trimethyl-2,3-dihydro-1-benzofuran
- (2S,3R)-2-methyl-3-phenyl-2,3-dihydro-1-benzofuran
