acetyloxy(2-methoxybutyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Hg]OC(=O)C)OC
Isomeric SMILES
CCC(C[Hg]OC(=O)C)OC
InChI
InChI=1S/C5H11O.C2H4O2.Hg/c1-4-5(2)6-3;1-2(3)4;/h5H,2,4H2,1,3H3;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
- 4-chloranylbutyl-pentakis(fluoranyl)-$l^{6}-sulfane
- (2S,3S)-2,3-bis(bromanyl)butane
- [(1S)-2-cyano-1-[(2R)-thiiran-2-yl]ethyl] ethanoate
- [(2S,3S,4S)-3,4-bis(bromanyl)-4-phenyl-butan-2-yl]benzene
- chloranyl-bis(2-methylpropyl)gallane
- tris(2-methyl-2-phenyl-propyl)stannylmethanoic acid
- tris(2-methyl-2-phenyl-propyl)stannyl nitrate
- tris(2-methyl-2-phenyl-propyl)stannyl perchlorate
- 1-chloranylethenyl(trimethyl)azanium
- 1-ethoxyethenyl(trimethyl)azanium
