http://ChemLookup.com Compounds

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CAS RN: 55200-42-5
CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
OPENEYE Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
SYSTEMATIC NAME: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
MOLECULAR FORMULA: C7H6BiO4
MOLECULAR WEIGHT: 363.10052
SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Structure:

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CAS RN: 56029-89-1
CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
OPENEYE Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
SYSTEMATIC NAME: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
MOLECULAR FORMULA: C7H6BiO4
MOLECULAR WEIGHT: 363.10052
SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Structure:

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CAS RN: 61529-49-5
CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
OPENEYE Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
SYSTEMATIC NAME: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
MOLECULAR FORMULA: C7H6BiO4
MOLECULAR WEIGHT: 363.10052
SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Structure:

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CAS RN: 8045-18-9
CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
OPENEYE Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
SYSTEMATIC NAME: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
MOLECULAR FORMULA: C7H6BiO4
MOLECULAR WEIGHT: 363.10052
SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Structure:

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CAS RN: 8047-39-0
CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
OPENEYE Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
SYSTEMATIC NAME: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate
MOLECULAR FORMULA: C7H6BiO4
MOLECULAR WEIGHT: 363.10052
SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Structure:

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CAS RN: 62-38-4
CAS Name: acetyloxy(phenyl)mercury
OPENEYE Name: acetoxy(phenyl)mercury
IUPAC Name: acetyloxy(phenyl)mercury
SYSTEMATIC NAME: acetyloxy(phenyl)mercury
MOLECULAR FORMULA: C8H8HgO2
MOLECULAR WEIGHT: 336.73792
SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Structure:

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CAS RN: 112415-59-5
CAS Name: acetyloxy(phenyl)mercury
OPENEYE Name: acetoxy(phenyl)mercury
IUPAC Name: acetyloxy(phenyl)mercury
SYSTEMATIC NAME: acetyloxy(phenyl)mercury
MOLECULAR FORMULA: C8H8HgO2
MOLECULAR WEIGHT: 336.73792
SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Structure:

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CAS RN: 1337-06-0
CAS Name: acetyloxy(phenyl)mercury
OPENEYE Name: acetoxy(phenyl)mercury
IUPAC Name: acetyloxy(phenyl)mercury
SYSTEMATIC NAME: acetyloxy(phenyl)mercury
MOLECULAR FORMULA: C8H8HgO2
MOLECULAR WEIGHT: 336.73792
SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Structure:

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CAS RN: 61840-45-7
CAS Name: acetyloxy(phenyl)mercury
OPENEYE Name: acetoxy(phenyl)mercury
IUPAC Name: acetyloxy(phenyl)mercury
SYSTEMATIC NAME: acetyloxy(phenyl)mercury
MOLECULAR FORMULA: C8H8HgO2
MOLECULAR WEIGHT: 336.73792
SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Structure:

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CAS RN: 64684-45-3
CAS Name: acetyloxy(phenyl)mercury
OPENEYE Name: acetoxy(phenyl)mercury
IUPAC Name: acetyloxy(phenyl)mercury
SYSTEMATIC NAME: acetyloxy(phenyl)mercury
MOLECULAR FORMULA: C8H8HgO2
MOLECULAR WEIGHT: 336.73792
SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Structure:

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CAS RN: 13139-15-6
CAS Name: 4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid hydrate
OPENEYE Name: 2-(tert-butoxycarbonylamino)-4-methyl-pentanoic acid hydrate
IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate
SYSTEMATIC NAME: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate
MOLECULAR FORMULA: C11H23NO5
MOLECULAR WEIGHT: 249.30402
SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Structure: