(2-nitrophenyl)mercury
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Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Hg]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[Hg]
InChI
InChI=1S/C6H4NO2.Hg/c8-7(9)6-4-2-1-3-5-6;/h1-4H;

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
- [3-[carboxy-(3-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury hydrate
- [3-[carboxy-(3-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury
- [3-[carboxy-(4-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury hydrate
- [3-[carboxy-(4-methoxyphenyl)carbonyl-amino]-2-oxidanyl-propyl]mercury
- [3-[carboxy-(2-methoxyphenyl)carbonyl-amino]-2-methoxy-propyl]mercury
- 1-butoxyphosphonoyloxybutane; chloranylmercury
- chloranylmercury; 2-propan-2-yloxyphosphonoyloxypropane
- (N'-cyanocarbamimidoyl)azanide; ethylmercury(1+)
- (2-hydroxyphenyl)mercury hydrate
- (2-hydroxyphenyl)mercury