zinc 2-azanyl-4-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S)N.[Zn+2]
Isomeric SMILES
CC1=CC(=C(C=C1)S)N.[Zn+2]
InChI
InChI=1S/C7H9NS.Zn/c1-5-2-3-7(9)6(8)4-5;/h2-4,9H,8H2,1H3;/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
- 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
- 6-[(2,3,4,5,6-pentamethanoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde
- 4-methylsulfinylbenzenethiol
- zinc 2,3,4,5,6-pentamethylbenzenethiol
- 4-[(4-carboxy-2-oxidanyl-phenyl)disulfanyl]-3-oxidanyl-benzoic acid
