zinc 4-methyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S)[N+](=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC(=C(C=C1)S)[N+](=O)[O-].[Zn+2]
InChI
InChI=1S/C7H7NO2S.Zn/c1-5-2-3-7(11)6(4-5)8(9)10;/h2-4,11H,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
- 1,2,4-tris(bromanyl)-5-[[2,4,5-tris(bromanyl)phenyl]disulfanyl]benzene
- sodium 2,3,4,5,6-pentakis(methylsulfinyl)benzenethiol
- zinc 2,3,4,6-tetrakis(fluoranyl)benzenethiol
- zinc 2-azanyl-4-methyl-benzenethiol
- 2-phenylsulfanyl-4-(trichloromethyl)benzenethiol
- zinc 3-nitro-4-sulfanyl-benzenesulfonyl chloride
- sodium 3-phenylsulfanyl-4-sulfanyl-benzoyl chloride
- zinc 2-phenylsulfanyl-4-(trichloromethyl)benzenethiol
- zinc pentamethyl 6-sulfanylbenzene-1,2,3,4,5-pentacarboxylate
- 2-azanyl-4-(trichloromethyl)benzenethiol
