zinc 4-methoxy-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S)[N+](=O)[O-].[Zn+2]
Isomeric SMILES
COC1=CC(=C(C=C1)S)[N+](=O)[O-].[Zn+2]
InChI
InChI=1S/C7H7NO3S.Zn/c1-11-5-2-3-7(12)6(4-5)8(9)10;/h2-4,12H,1H3;/q;+2
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
- 1-(6-bromanyl-3,4-dihydro-2H-chromen-2-yl)-N-(phenylmethyl)methanamine
- 5-methylsulfinyl-2-[(4-methylsulfinyl-2-oxidanyl-phenyl)disulfanyl]phenol
- sodium 3-azanyl-4-sulfanyl-benzoic acid
- N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-2-(trifluoromethyloxy)benzenesulfonamide
- 2-nitro-4-(trichloromethyl)benzenethiol
- 2-[[6-(5-azanylpyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol tetrahydrochloride
- sodium 5-ethanoyl-2-sulfanyl-benzenecarbonitrile
- 5-ethanoyl-2-sulfanyl-benzenecarbonitrile
- 2-[(2-cyano-4-ethanoyl-phenyl)disulfanyl]-5-ethanoyl-benzenecarbonitrile
- 1,3,5-tris(trichloromethyl)-2-[[2,4,6-tris(trichloromethyl)phenyl]disulfanyl]benzene
