2-acetamidobenzoate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1C(=O)[O-].[Hg+2]
Isomeric SMILES
CC(=O)NC1=CC=CC=C1C(=O)[O-].[Hg+2]
InChI
InChI=1S/C9H9NO3.Hg/c1-6(11)10-8-5-3-2-4-7(8)9(12)13;/h2-5H,1H3,(H,10,11)(H,12,13);/q;+2/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
- 2,2,2-tris(bromanyl)ethyl N-ethylcarbamate
- [1-[2,2,2-tris(bromanyl)ethyl]cyclohexyl] carbamate
- 2,2,2-tris(bromanyl)ethyl octadecanoate
- mercury(2+); 3-methylbenzoate
- 2H-benzotriazol-4-ylmercury(1+)
- N-(3-azanyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,2,3,4-tetrazole-5-carboxamide
- [2-[2,2,2-tris(bromanyl)ethyl]phenyl] carbamate
- 1-(3-methylphenyl)-3-nitro-2-oxidanyl-butan-1-one
- N-(5-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
- magnesium benzene
