2-nitrooxyethanoyloxy(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]OC(=O)CO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[Hg]OC(=O)CO[N+](=O)[O-]
InChI
InChI=1S/C6H5.C2H3NO5.Hg/c1-2-4-6-5-3-1;4-2(5)1-8-3(6)7;/h1-5H;1H2,(H,4,5);/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
- (5Z)-1-ethanoyl-5-ethylidene-3-octanoyl-4-oxidanyl-pyrrolidin-2-one
- 5-(hydroxymethyl)-2-(propan-2-ylamino)-2-purin-9-yl-oxolane-3,4-diol
- 2-azanyl-1-[1-(4-methoxyphenyl)propan-2-yl]cyclohexan-1-ol
- 6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline
- 3-[1-(3,5-dimethylphenyl)propan-2-yl]-4H-pyrimidine
- 3-(2,4,6-trimethylphenyl)-4H-pyrimidine
- 3-[(6-methylpyridin-2-yl)methyl]-4H-pyrimidine
- 3-(2,4-dimethyl-6-propan-2-yl-phenyl)-4H-pyrimidine
- 1-(iodanylamino)cyclopentane-1-carboxylic acid
- butyl(triethyl)phosphanium
